Cf2h2 lewis structure, Hybridization:9 Facts You Don’t Know!

1 2

Difluoroethane (C2H2F2) has two carbon (C) atoms, each with 4 valence electrons, connected by a single bond. Each C atom is also bonded to one hydrogen (H) atom and one fluorine (F) atom. The Lewis structure shows four single bonds (two C-H and two C-F), with no lone pairs on the carbon atoms, using 18 valence electrons. C2H2F2 adopts a tetrahedral geometry around each carbon atom with bond angles close to 109.5°, characteristic of sp³ hybridization. The molecule is nonpolar overall, with polar C-F and C-H bonds due to electronegativity differences (C: 2.55, F: 3.98, H: 2.20). This structure influences its physical properties and reactivity, such as in refrigeration applications.

cf2h2 lewis structure

Difluoromethane is a haloalkane compound with two fluorine atoms. The strong carbon fluorine bonds in this molecule determines its chemical properties.

Facts about Difluoromethane

Difluromethane is an organic dihalo compound. It’s molecular formula is CH2F2. Two hydrogens atoms in methane is substituted by a  fluorine atom. It have other names like difluromethylene, HFC- 32, methylene fluoride.

It is a colorless substance with gaseous nature. It has high thermal stability. But it’s boiling point and melting point is found to be very low that is -1360C and -520C respectively. It’s a substance with 52.024g/mol which has the ability to undergo endothermic process. It is used as a refrigerant and as a fire extinguisher.

Lewis structure of Difluoromethane, CH2F2

Structures of molecules drawn through this concept is an easy way for understanding the bond formation between different atoms. Here the electrons and bonds are denoted by dots and lines respectively. So structures can be termed as Lewis dot structures.

Difluromethane is formed by the substitution of two hydrogen atoms by fluorine. The sum total of valence electrons in difluromethane is 20.

Carbon is the central atom and all the four other atoms are placed around it along with their valence electrons. Carbon forms four steady bonds with two fluorine and hydrogen.

Resonance in Difluoromethane, CH2F2

The motion of electrons in association with an atom results more than one structure to a molecule. Such structures are called resonance structure and process is resonance. Usually this can be seen in double bonded compounds. It is important to retain the electronic arrangements of atoms during resonance. There is no resonance structure found for difluromethane.

Difluoromethane, CH2F2  Octet Rule

We all know that difluromethane consists of one carbon attached with two hydrogen and fluorine. Carbon is the middle atom and has four outer electrons. Fluorine and hydrogen with seven and one outer electrons are present around carbon atom .

When the bond formation takes place carbon acquire four more electrons from Fluorine and hydrogen. So it’s valence shell now filled with eight electrons. Similarly fluorine has seven before bond formation and eight after bond making.

But hydrogen needs only two electrons for stable existence and it is obtained through bonds. So carbon and fluorine obeys octet rule. Even though hydrogen doesn’t obey octet rule it is stable.

2 1
Octet Rule in CH2F2

Difluoromethane, CH2F2 Shape and Bond angle

Molecules acquire different shape after their bond construction. They can have different shape dependent with the lone pairs present in the central atom. Here the central carbon has no lone pairs and is AX4 type. So it’s geometry is tetrahedral with an angle of 109.50 .

Here there are two different bonds. One is carbon- fluorine and latter is carbon- hydrogen. The polarity of former is much greater than the latter.

3 1
Shape and Angle of CH2F2

Difluoromethane, CH2F2 Lone pairs

The number electrons which doesn’t take any role in bond formation is its lone pair of electrons. Here there is no lone pair for carbon and hydrogen. But there is lone pairs associated with two fluorine atoms. Out of seven outer electrons only one is used for bonding and the remaining six exist as three lone pairs. So total six lone pairs are present here.

Difluoromethane, CH2F2 Formal charge

The charge given to the atoms after bond construction is called formal charge. It can be either positive or negative and zero.

Formal charge = valence electrons – no. of dots – no. of bonds

Formal charge of carbon = 4-0-4 = 0

Formal charge of fluorine = 7-6-1 = 0

Formal charge of hydrogen = 1-0-1 =0

Formal charge of carbon, fluorine and hydrogen is zero.

Difluoromethane, CH2F2  Valence electrons

The total electrons seen in the outermost shell of any atom which has a major role in bond formation is called valence electrons. The total valence electrons in difluromethane is found by taking sum of valence electrons in each atom. So it is

Valence electrons in carbon – 4

Valence electrons in fluorine – 7

Valence electrons in hydrogen – 1

So total in Difluoromethane, CH2F2 is 4+7×2+1×2 = 20 electrons.

Difluoromethane, CH2F2 Hybridisation

Difluromethane is found to be a tetrahedral molecule in shape which follows sp3 hybridization. During sp3 hybridization the s and p orbitals of carbon atom overlapps to give a new set of sp3 orbitals with equal shape and energy. Then they combine with hydrogen and fluorine atoms orbitals shares its electrons with this sp3 orbitals to form bonds.

4 1
Hybridisation in CH2F2

Difluoromethane, CH2F2 Solubility

Difluromethane is not much soluble in every solvents. One of the reason for this is its strong carbon- fluorine bond. There is vanderwaals dispersion force and dipole -dipole interactions exist in between difluromethane molecules.

When we try to dissolve this in water, there needs more energy to overcome these interactions. It has to overcome the energy due to hydrogen bonding between water molecules. So it is difficult to break this bonds and to create new one with the haloalkane and water.

Therefore it is sparingly miscible in water even though it is polar. But difluro methane is found to be soluble in ethanol.

Is Difluoromethane, CH2F2 Ionic or not ?

Difluromethane is a covalent compound formed by common sharing of electrons between carbon, hydrogen and fluorine. It follows sp3 hybridization. So it is not an ionic compound.

Is Difluoromethane, CH2F2 Polar or not ?

Difluromethane is a polar compound. The electronegativity of carbon, Fluorine and hydrogen is 2.55, 3.98, 2.20. Fluorine is the most electronegative atom so the electrons in carbon – fluorine bond is always towards fluorine atom.

So fluorine has partial negative charge and carbon has partial positive charge. So the carbon Fluorine bond is highly polarised. The electronegativity difference of carbon and hydrogen is 0.35 which is very low.

So it’s polarisation is low compared to C-F bond. Due to the high electronegativity difference seen in carbon- Fluorine and carbon- hydrogen bond difluromethane is found to be a polar molecule.

Is Difluoromethane, CH2F2  Acidic or Basic ?

The bond between carbon – fluorine is very strong so the bond can’t be broke very easily. Therefore difluro methane doesn’t undergo any type of chemical reactions. So it’s acidity and basicity cannot be distinguished.

Conclusion

Difluoromethane, CH2F2  is stable covalently bonded compound which is polar. It is because of strong carbon – fluorine bond. It follows sp3 hybridisation with tetrahedral shape and angle is about 109.50. Its Lewis structure is drawn here in this article. It has 20 valence electrons with six lone pairs around two fluorine atoms with zero formal charge.

Also Read:

Cf4 Lewis Structure,Characteristics:13 Must To Know Facts

111

cf4 lewis structure and other important details regarding tetrafluoro methane is going to be discussed in this article.

Tetrafluoro methane, CF4 is a haloalkane or halo methane formed by replacing four hydrogen atoms of methane with fluorine atoms. It is a colorless, odourless gas which is used as refrigerant. It is an infalammable gas.

How to draw Tetrafluoromethane, CF4 Lewis structure ?

When two or more atoms join together a process called bond formation takes place. They do so by two ways. One is sharing of electrons and the latter is donating or accepting electrons. Since it is a big process we need to understand it in a simple way.

For this we use certain easy structures which shows how bond making takes place. This concept based structures are called Lewis dot structures. It is drawn by taking valence electrons in consideration. This electrons are denoted by dots and bonds through lines.

Electrons are denoted by dots so it is called Lewis dot structures. Here explains the fine details of depicting Lewis structure of tetra fluoro methane.

  • In First step we need to find the sum of valence electrons of every atom in tetra fluoro methane. Sum total of valence electrons in carbon and fluorine  is 4+7×4 = 32 electrons.
  • Draw the symbol of carbon atom enclosed with four fluorine in its four sides along with their valence electrons. The valence electrons linked with carbon also denoted by dots.
cf4 lewis structure
Valence electrons of CF4
  • In this last step we are going to see how this forms a bond. The carbon and fluorine shares their outer electrons and make four firm bonds. Those bonds are indicated by four lines in the structure.

Tetrafluoromethane, CF4 Resonance


Let’s discuss something about the organisation of electrons around the bonds and atoms. We can arrange these electrons in more than one way. Each organisation gives new structures. Those structures are called resonance structure and the phenomena is resonance. When we sketch these structures the bonds associated with the atoms should not be changed or removed.

If it do so the entire structure of that compound got destroyed. Usually double bonded compounds shows this phenomenon. In tetrafluoromethane it’s electrons can be arranged in only one way. So there is no more structures are possible for this molecule. So there is no resonating structure.

Tetrafluoromethane, CF4 Shape

Atoms joined together as a result of bond making always tends to occupy certain positions from the central atom. They do so for their stability to exist. That positioning of atoms in a bond assigns them certain shape. It can be linear, tetrahedral, pyramidal, triagonal depending upon the bonds made and atoms. The shape of tetrafluoromethane is tetrahedral.

333
Shape of CF4

Tetrafluoromethane, CF4 Formal charge

The positive, negative or neutral charge given to each atom in a molecule which formed a stable bond is its formal charge. The formal charge calculating equation is

Formal charge = valence electrons – No. of dots –  No. of bonds

Formal charge of carbon = 4-0-4 = 0

Formal charge of fluorine = 7-6-1 = 0

So the whole formal charge of atoms in CF4 is zero.

Tetrafluoromethane, CF4 Bond angle

The angle formed as a result of bond construction is called bond angle. It can be different depending upon the shape of molecule. Sometimes it’s values undergo slight variation due to other factors like bond length, lone pair of electrons, repelsion factors. Tetrafluoromethane makes an angle of 109.50 between carbon fluorine bonds.

444
Bond angle of CF4

Tetrafluoromethane, CF4 Octet rule

Based on octet rule there should be eight electrons in every atom’s outer shell to be in a stable state. Here fluorine has seven electrons and carbon has four in their outer shell. When they combine together each of them shares their electrons with each other. Then carbon get extra four electrons and each fluorine gets one electron. Thus carbon and fluorine get total eight electrons in total in their valence shell. So they obeys octet rule completely.

Tetrafluoromethane, CF4 Lone pair of electron

Sometimes all the valence electrons don’t go for bond building. Some of them will remain in its shell. Those electrons are called lone pair of electrons.

Tetrafluoromethane, CF4 Valence electrons

The electrons found in the valence shell of an atom which plays a crucial role in bond making is its valence electrons. It is usually found in outer shell of an atom.

Total valence electrons in CF4 = 4+7×4 = 32 electrons.

Tetrafluoromethane, CF4 Hybridisation

The merging of atomic orbitals of an atom to create fresh orbitals is called hybridization. The orbitals united is different in energy but the fresh ones formed is equal in its energy. There are different types of this process depending upon the orbitals got combined. They are sp, sp2,sp3,sp3d2, sp3d.

In tetrafluoromethane, five atoms exist. One Carbon and four fluorine atoms. Here carbon is the central or middle atom. Let’s discuss it’s hybridization.

Carbon (ground state)   1s2 2s2  2p2

Carbon (excited state)   1s2 2s2  2p3

555
Hybridisation in CF4

So one s and three p orbitals in carbon hybridise to form four sp hybrid orbitals. So here occurs sp3 hybridization. They are indistinguishable in shape. Then arrives the four fluorine atom with one electron in 2pz orbital and shares with the freshly formed sp3 orbitals. The shape of tetra fluoro methane is tetrahedral with an angle made is 109.50.

Solubility of  Tetrafluoromethane, CF4

The capability of a substance called solute to dissolve in a different substance called solvent is called solubility. The solute and solvent can be solid, liquid or gas. Water, ethanol, acetone, diethyl ether, benzene, hexane are some of the all time used solvents to dissolve substances. CF4 is partially miscible in water while get miscible in benzene and chloroform.

This is because if it get dissolved in water it has to break the hydrogen bonds between water molecules. More energy is needed for this to occur. As a result of less energy released during CF4 water solvation , CF4  not able to get dissolve in water.

About 18.8 mg/L Tetra fluoro methane is miscible in water at 200C.  But in the case of organic solvents the energy released as result of solvation of tetrafluoro methane it is much more than the older bonds between solvent molecules. So the older bonds can be easily broken and new one is formed.

Is Tetrafluoromethane, CF4  Ionic or not ?

Tetrafluoromethane is a covalent compound. Because each bond is made by sharing of electrons between carbon and fluorine.

Is Tetrafluoromethane, CF4  Acidic or not ?

Acidity is the talent of substance to accept electrons from other substances or acid is a substance which can donate protons of H ions into a solution. Basicity can be defined as donating OH ions or electrons to other substances. Tetra fluoro methane is neither acidic or basic.

It is a neutral compound. When it reacts water it forms hydrogen fluoride. Hydrogen fluoride is one of weak acid. So tetrafluoro methane is neutral but when dissolved in water release HF which is acidic in nature.

 Is Tetrafluoromethane, CF4 Polar or not ?

When there is a high electronegativity change is seen in between different bonds present in an atom their polarity will be different. Polarity commonly arrives due to the presence of an electronegative atom in a molecule. Most of the elements in halogen group were found to be always electronegative in nature.

Here in tetrafluoromethane there are four carbon fluorine bonds and their electronegativities are same. But the bonds in CF4 are equidistant to each other the dipole moment of each bond got cancelled and therefore it get non polar character.

Conclusion

Tetrafluoro methane,CF4 is a non polar, sp3 hybridised, covalent molecule which is acidic in water. It has 32 valence electrons out of which 12 lone pairs are present in fluorine. Its Lewis structure is also drawn here. The formal charge of CF4 is zero with tetrahedral shape and angle 109.50.

Also Read:

Br2 Lewis Structure,Characteristics:13 Must To Know Facts

1 13

In this article we will discuss about Dibromine,Br2 its lewis structure, properties and other facts.

Dibromine, Br2 consists of two bromine atoms joined through a single bond. Bromine is one of the lightest element in halogen family. Dibromine is a reddish brown liquid with a pungent smell which is very toxic for inhalation.

  How to draw Br2 lewis structures ?

Lewis structure of a molecule is mainly drawn to understand how the bond formation takes place when two atoms or more got united. The lewis structure of a compound  is drawn by considering only the valence electrons present in the outermost shell. It uses dots and lines to depict electrons and bonds respectively.

So the structures drawn by this concept are called lewis dot structures.

Lewis dot structures can be drawn for both covalently bonded and ionic bonded compounds. Dibromine,Br2 is chemical compound with two bromine atoms combined together. Let’s see how to draw the lewis structure of Br2.

  • Calculate the total number of valence electrons. Bromine is a group 7 element having seven electrons in its valence shell. Since dibromine has two bromine atoms the total number of valence electrons present in Br2 is 7×2 = 14 electrons.
  • In this step we draw the symbols for two bromine atoms surrounding with their seven valence electrons.
br2 lewis structure
Valence electrons in Br2
  • In the next step the two bromine atoms shares their one electron each other to form a single bond. Now both the bromine atoms are combined together and they attained stability by satisfying octet rule.

Br2 resonance

Resonance can be defined as the movement or the delocalistion of electrons present in an atom of any compound. Resonance can only seen in compounds with double bonds and the electrons involved with these bonds are easy to move across the bonds.

While drawing the resonance structure the actual properties like the number of electrons present around the atom shouldn’t change. Even though there is double bond in dibromine it is not allowed to move across, because if they do so the molecular structure  not exist. So there is no resonance structure for dibromine.

Br2  Shape

Dibromine is a linear shaped molecule with one bromine – bromine sigma bonds. Br2  is symmetrical in its structure.

3 11
Shape of Br2

Br2 Formal charge

Formal charge is a charge assigned to an atom when it is get combined with other atoms to form a stable compound. The formal charge assigned to an atom can be easily found out by the below equation

Formal charge of an atom = ( Valence electrons – No. of lone pairs – No. of bonds formed)

Valence electrons present in bromine is 7. In which 6 were lone pairs and one electron is shared to make bond with another bromine atom

Formal charge of  bromine is = 7-6-1

                                                = 0

So the formal charge of bromine in Dibromine, Br2 is 0.

Br2 Bond angle

Bond angle is the angle made between three atoms when they combine together to form a stable compound. Dibromine is a linear or symmetrical molecule with one Br- Br sigma bonds. The bond angle made by a linear molecule is 1800. So the bond angle of Br2 is 1800.

4 13
Angle of Br2

 Br2 Octet rule

According to octet rule, when atoms combine together to form compounds they are found to be more stable when their outermost shell are filled with eight electrons. Atoms lose or gain electrons to obey the octet rule. In the case of dibromine there is two bromine atoms.

Each bromine has seven electrons in its valence shell. It need one more electron to attain stability. When these two atoms combines together both of them shares their electrons to each other. Hence their valence shell is filled with eight electrons and they are stable now. Since both of the bromine atom has eight electrons in its valence shell Dibromine obeys octet rule.

5 12
Valence electrons in Br2

Br2 Lone pair of electrons

Lone pair of electron or non bonding electrons are the electrons present in the valence shell of an atom which doesn’t took participation in bond formation. Since they doesn’t form bonds they can be called as non bonding electrons.

The lone pair of electrons in one bromine is 3. So the total number of lone pair of electrons present in two bromine atoms of dibromine 6.

6 7
Electron distribution in Br valence shell

Br2 valence electrons

The electrons present in the valence shell or the outermost shell of an atom is called as its valence electrons.

Total number of valence electrons present in dibromine is 14.

Br2 Hybridisation

According to the concept of hybridisation, the atomic orbitals with slightly different energies unites together to form atomic orbitals with same energy and shape. The new orbitals formed are stable and named as hybrid orbitals. The  number of hybrid orbitals is equal to that of the orbitals got united.

There is different types of hybridisation called

  1. sp3
  2. sp2
  3. sp
  4. sp3d
  5. sp3d2
  6. sp3d3

Hybridisation of a molecule can be found through a formula, which is

Hybridisation of a molecule = No. of sigma bonds + No. of lone pairs

 If the count is 4 then sp3 hybridisation ,3 then sp2 and if 2 then sp.

In dibromine there is one sigma bond and three lone pair of electrons.

Hybridisation of Br2 = 1+3  = 4

 So the hybridisation in dibromine is sp3. Its structure is linear.

Br2 Solubility

Solubility can be defined as the ability of a substance or solute to get dissolved in a solvent to form a solution. The most commonly used solvents in field of chemistry is water, ethanol, acetone, ether, benzene, chloroform  etc.

 Dibromine is slightly soluble in water because it is not a polar molecule like water. But dibromine is found to be soluble in most of the organic solvents like benzene, gasoline, chloroform, ether, methanol, ethanol, carbon disulphide, carbon tetra chloride,CCl4.

 Is Br2  Ionic or not ?

A covalent bond is formed by the sharing of electrons between the combining atoms but ionic bond formation takes place through the electrostatic force of attraction between a positive and negative ion. The positive and negative ions are cation and anion respectively.

Dibromine is formed by the mutual sharing electrons between two bromine atoms. So Br2 is a covalent compound not an ionic compound.

Is Br2 Polar or not ?

There are only two bromine atoms are attached together through a single bond in dibromine. So it is non polar in nature.

Is Br2 Acidic or Basic ?

Dibromine is a lewis acid.  A lewis acid is a substance which can accepts electrons.

Summary

Dibromine is a chemical compound which exists as liquid and gas in room temperature. This article summarise the following key points

  1. Dibromine is a covalent compound with non polar character.
  2. Dibromine shows acidic behaviour.
  3. Br2 follows sp3 hybridisation.
  4. It is soluble in organic solvents and sparingly soluble in water.
  5. Its lewis structure drawing pattern.

Also Read:

Bef2 Lewis Structure,Characteristics:13 Must To Know Facts

11 4

We are going discuss about beryllium fluoride,BeF2 lewis structure, hybridisation, valence electrons and other detailed information in this article.

Beryllium fluoride,BeF2 is an inorganic compound which looks like a white solid substance. Its structure is similiar to quartz and has some special optical properties.

How to draw BeF2 Lewis structures ?

 The bond formation between two or more atoms can be easily understand by illustrating its Lewis structure. While sketching the Lewis structure of an atom only its valence electrons are considered. The valence electrons and bonds between the atoms are indicated by some dots and lines respectively. Structures depicted  by this way are called Lewis dot structure.

We can draw Lewis dot structures for both covalently bonded and ionic bonded compounds. Beryllium fluoride is an inorganic compound having one  beryllium and two fluorine atom. Beryllium is a second group alkaline earth metal and fluorine is from halogen family. We have to keep certain rules for drawing the Lewis structure of any compound. They are

  • For drawing the Lewis structure first we need to calculate the entire number of valence electrons present in the given compound. It is done by adding the electrons present in the outer shell of each atom. In BeF2, Be has 2 and fluorine has 7 outer electrons. So in total, there is 2+7×2 = 16 electrons.
  • In BeF2, there is one beryllium atom having two valence electrons and two fluorine atoms with seven valence electrons.
  •  Beryllium atom shares two of its valence electrons to the two fluorine atom and hence they form two Be – F single bonds.
bef2 lewis structure
Lewis structure of BeF2

BeF2 Resonance

The delocalisation of electrons linked with an atom is the cause of resonance. Due to this process a molecule or compound can have more than one structures. Such structures are called its resonating structure or resonance structure. This process can be seen in double bonded compounds and compounds with lone pair of electrons.

When we draw this structure the molecular formula of the compound shouldn’t change. Since there is no double bond present in between beryllium and fluorine there is no resonance structure for beryllium fluoride.

BeF2  Shape

Beryllium fluoride is made by sharing of electrons between one beryllium atom and two fluorine atoms. Its shape is linear. A linear molecule is a molecule where the atoms are arranged along a straight line. Here the two fluorine atoms are arranged on both the sides of beryllium through a straight line pattern.

22 3
Shape of BeF2

BeF2 Formal charge

The charge allotted to an atom as a result of its bond formation with another atom is called formal charge. The equation for finding the formal charge of an atom is 

Formal charge of an atom = ( Valence electrons – No. of lone pairs – No. of bonds formed)

Formal charge of Beryllium in BeF2 = 2 – 0- 2

                                                        = 0

Formal charge of fluorine in BeF2 = 7 – 6- 1

                                                            = 0

So the formal charge of both the beryllium and fluorine in BeF2 is 0.

BeF2 Bond angle

When atoms combines to form stable compound, an angle is formed in between the bonds. The angle formed as result of bond formation between two or more atoms is called bond angle.

Beryllium fluoride is a linear shaped molecule. In a linear shaped molecule the atoms will be arranged in straight line. So the bond angle between the beryllium and fluorine atoms is 1800.

33
Angle of BeF2

BeF2 Octet rule

Octet rule states that, whenever atoms undergo combination to form stable compounds their outermost shell should be filled with eight electrons. In the case of covalent compound they share their electrons to obey octet rule. In ionic compound they will either lose or gain electrons to make their octet filled.

In the case of beryllium fluoride, beryllium has two electrons and fluorine has seven a electrons in its valence shell. When beryllium shares its two electrons with two fluorine atoms then fluorine got satisfied with octet rule. After bond formation between Be and F the fluorine atom has eight electrons in its outer shell. But beryllium contains only four electrons. Molecules like hydrogen, helium, lithium, beryllium don’t need eight electrons in their valence shell to get stabilised. So beryllium in BeF2 is an exception to octet rule.

44
Valence electrons in BeF2

BeF2 Lone pair of electrons

Some of the electrons present in the valence shell doesn’t participate in bond formation and they will stay with the atom. Those electrons are termed as lone pair of electrons or non bonding electrons.

In beryllium there is no lone pair of electron.

The lone pair of electrons present  in Fluorine atom is 3.

BeF2 Valence electrons

The electrons connected with an atom which can only participates in bond construction is known as valence electrons.

In Be there is two valence electrons and Fluorine there is seven valence electrons. So in total there is 2+7×2 = 16 valence electrons in BeF2.

BeF2 Hybridisation

 Sometimes atomic orbitals with various energies combines to form new orbitals with same energy and shape. This is called hybridisation. Hybrid orbitals are the new orbitals formed by this way. The number of orbitals formed will be equal to the number of orbitals undergo hybridisation.

The electronic configuration of  Be in its ground state is 1s2 2s2. In the next step one electron in 2s orbital will be excited to the 2px orbital. Then its electronic arrangement changes to 1s2 2s1 2p1. After this the 2s and 2px orbital overlap together to form two sp orbitals with same energy. The angle between these two orbitals is 1800 and they are oriented in opposite direction.

Then two fluorine atom shares one electron from its 2pz  orbital to beryllium. This results the formation of  BeF2 bond. This results the formation two sigma or single bond  between beryllium and fluorine. So the hybridisation in beryllium fluoride is sp hybridisation.

The orbitals formed as result of Hybridisation has 50% s character and 50% p character. This can be also termed as diagonal hybridisation.

55
Hybridisation in BeF2

BeF2 Solubility

The capability of the substance to get dissolved in a solvent is called solubility. The frequently used solvents are water, ethanol, acetone, chloroform, ether, CCl4, benzene. Beryllium fluoride is found to be miscible in water and are sparingly soluble in ethanol.

 Is BeF2  Ionic or not ?

 A positive charged and negative charged ion attracts together to form ionic bond. These positive and negative ions are cation and anion respectively. A covalent bond is formed by the common distribution of electrons between the atoms with same or different electronegativity value.

Beryllium fluoride is formed by the sharing of atoms between beryllium and fluorine. So BeF2 is a covalent compound with linear shape.

Is BeF2 Polar or not ?

BeF2 is a molecule which exhibits Non polar character. Because the two Be – F bonds are symmetrical to each other their dipole moment got cancelled each other. So the net dipole moment is 0. Therefore Beryllium fluoride is Non polar molecule.

Is BeF2 Acidic or Basic ?

BeF2 is acidic in nature. Lewis acid is an acid which can accepts electrons from other atoms. Beryllium fluoride can be a good lewis acid because beryllium can accepts more electrons.

Summary

Beryllium fluoride is an inorganic compound with formula BeF2.It is a white solid which is used as precursor for the synthesis of beryllium. This article explains the lewis structure of  beryllium fluoride and its other properties like its hybridisation, solubility, acidic behaviour and its polar nature.

Also Read:

Ccl2h2 Lewis Structure,Characteristics:13 Must To Know Facts

a 6

CCl2H2 Lewis structure, and other important facts are going to be discussed in this article.

Dichloromethane, CCl2H2 is an organo chlorine compound. It is a colorless liquid which is volatile in nature and has chloroform like sweet smell. It can be used as a good solvent.

How to draw Lewis structure of  Dichloromethane, CCl2H2 ?

Atoms join together to form a stable bond by sharing their electrons. This process can be easily understand by drawing certain simple structures. These structures are called Lewis structure. Generally dots and lines are used to denote electrons and bonds in the Lewis structure.

So the structures designed on the basis of this is called Lewis dot structures.
Before drawing the Lewis structure of dichloromethane we need to understand which of the atoms are present here and their valence electrons.

  • In dichloromethane there is one carbon atom attached with two hydrogen and chlorine.  Now let’s see the valence electrons in dichloromethane. Carbon contains four electrons, hydrogen has one and chlorine has seven electrons in their outer shell. So the total number is 4+1×2+7×2= 20 electrons.
  • In the second step we draw the symbol of carbon atom surrounded with chlorine and hydrogen atoms. Their valence electrons are also indicated here.
ccl2h2 lewis structure
Valence electrons representation in CCl2H2
  • In the third step we show how they share their electrons each other to form the stable bond.
b 3
Lewis structure of CCl2H2

Dichloromethane, CCl2HResonance

When atoms are linked with double bonds and lone pair of electrons, the electrons has a tendency to move across the bonds. This movement cause different structures for one molecule. This process is called resonance and structures are resonating structures.

It is important to maintain the structure of molecule as it is during the movement of electrons. In case of dichloromethane there is no double bond. The lone pair of electrons linked with chlorine atom doesn’t play a role for the making of resonance structure. So there is no resonating structure for dichloromethane.

Dichloromethane, CCl2HShape

When two hydrogen atoms of methane got substituted by chlorine, then forms a compound called dichloromethane. The structure of dichloromethane is found to be tetrahedral. It is due to sp3 hybridization.

c 3
Shape of CCl2H2

Dichloromethane, CCl2H Formal charge

The charge assigned to an atom due its  bond making with other atoms termed as formal charge. There is one equation for finding formal charge. It is

Formal charge =( valence electrons – No. of dots – No. of bonds)
The formal charge of four atoms in dichloromethane is

For carbon = (4-0-4) = 0
For chlorine = (7-6-1) = 0
For hydrogen = (1-0-1) = 0

Hence we understood that the formal charge assigned to dichloromethane is zero.

Dichloromethane, CCl2H Angle

The bond angle of dichloromethane is 109.5. There is two carbon – chlorine joined and carbon – hydrogen joined bonds are present in dichloromethane. The atoms attached to the central carbon are located on the corners of a tetrahedron.

d 2
Bond angle of CCl2H2

Dichloromethane, CCl2H Octet Rule

When there is eight electrons are present in the outermost shell of an atom after bond formation then it is said to be stable. This rule can be called as octet rule. Here carbon and chlorine has eight electrons in the valence shell after bond making. So they fulfill octet rule.

But hydrogen has only two electrons. Certain atoms need not be filled with eight to exist as stable compound. Hydrogen needs only two electrons to remain stable and it is obtained after bond making. So it is stable but don’t obey octet rule due to the absence of eight electrons in its outer shell.

Dichloromethane, CCl2HLone pair of electrons

Sometimes the whole valence electrons doesn’t involve in bond making. So those electrons that has no role in bond making process are called lone pair electron.

There is zero lone pair seen in hydrogen and carbon atom of dichlormethane  but we can see 3 lone pair in the chlorine atom. So in total there is six lone pairs are found in dichloromethane.

Dichloromethane, CCl2H Hybridisation

Atomic orbitals with different energy combines to form new set of orbitals with indifferent energy it is termed as hybridization. The new set formed will be equal to the orbitals got united. The speciality of the new orbitals are its identical shape and energy.

Let’s start with the electronic configuration of carbon first because it is the central atom.
Carbon( ground state)  1s2 2s2 2p2

In the next step what happens is the excitation of one electron from 2s to 2p level. Then

Carbon ( excited state) 1s2 2s1 2p3

So these three orbitals that is one 2s and three 2p undergo hybridization to make four sp3 hybrid orbitals. At last the two hydrogen and chlorine atoms distributes their electrons to the central located carbon atom to form dichloromethane. The shape of dichloromethane thus made is tetrahedral with angle 109.50. All the bonds are single bonds and are stable.

e 3
Hybridisation in CCl2H2

Dichloromethane, CCl2H Solubility


The capacity of a substance to be dissolved in a given solvent is its solubility. The solubility ability of compounds will be different. Some will be easily soluble in all solvents but some will not. Usually we use water, ethanol, acetone, ether as solvents.

Dichloromethane is not much soluble in water. It can be made water soluble by decreasing temperature of the system. When temperature is 60 then 5.2 g/L get dissolved, at 60 15.8g/L dissolves. But we found out that dichloromethane is soluble in organic solvents like ethyl acetate, ethanol, hexane, benzene,CCl4, ether, chloroform, phenol, aldehydes and ketones.

 Is Dichloromethane, CCl2H Ionic or Covalent ?

There are two types of bond, ionic and covalent. First one forms due to attraction between two oppositely charged ions. Latter is because of the mutual distribution of electrons between the atoms.

In dichloromethane there is zero charged ions. All atoms existing here shares their electrons each other to form the compound they want. So they made a covalent bond. So dichloromethane is not at all ionic.

Is Dichloromethane, CCl2H Acidic or not ?

Dichloromethane is found to be acidic. It acts a good Lewis acid. A Lewis acid has vaccant orbitals to accept electrons. This compound accepts electrons from other bases. So it is a Lewis acid like substance.

Is Dichloromethane, CCl2H polar or not ?

We all know that dichloromethane has one central carbon joined with two chlorine and hydrogen atoms. Here two carbon- chlorine and carbon- hydrogen bonds can be seen. Chlorine atom present here is electronegative in nature. It’s electronegativity is much more than that of carbon and hydrogen.

So there arises a dipole moment difference between the bonds made here. This is almost equal to 1.6 D. So it’s dipole moment value is not zero. This indicates that dichloromethane is found to be a polar molecule.

Summary

Dichloromethane is a organo chlorine compound. Its molecular weight is 84.93g/mol with refractive index 1.42. It is found in wetlands and emitted into atmosphere due to automobile emissions. It is used as a good solvent.

This article describes that dichlormethane is a covalently bonded molecule with polar behaviour which undergo sp3 hybridisation. It acts like a lewis acid and its valence electrons are also mentioned here.

Also Read:

Ba3n2 Lewis Structure,Characteristics:13 Facts You Should Know

1 12 1

Ba3N2, its lewis structure, shape, bond angle, hybridisation, stability were briefly discussed in this article.

Barium nitride is a compound with chemical formula Ba3N2 having three barium and two nitrogen atoms combined through ionic bond. Its molecular weight is 440 and has various applications.

How to draw Ba3N2 lewis structures ?

Lewis structure of a molecule is mainly drawn to understand how the bond formation takes place when two atoms or more got united. The lewis structure of a compound is drawn by considering only the valence electrons present in the outermost shell and it is represented as dots. So the structures drawn by this concept are called lewis dot structures.

Lewis dot structures can be drawn for both covalently bonded and ionic bonded compounds. Barium nitride is a compound having three barium and two nitrogen atoms. Barium is a second group alkaline earth metal and nitrogen is fifteen group element. There are certain rules or steps are there to reach up to the lewis structure of any compound.

  • Calculate the total number of valence electrons. Here barium has 2 electrons in its outermost shell and nitrogen has five valence electrons. So the total number of valence electrons in barium nitride, Ba3N2 is 2×3+5×2 = 16 electrons.
  • Three barium atoms with two valence electrons and two nitrogen atoms with five valence electrons are present in barium nitride, Ba3N2.
ba3n2 lewis structure
Valence electrons in Ba3N2
  • Each barium atom donates its two electrons to nitrogen atom to form a barium cation, Ba2+. When nitrogen accepts this electrons it get converted to a anion called nitride,N3-.
2 14
Ba2+ and N3- ion formation
  • So a positive barium cation and a negative nitride anion formed will undergo electrostatic force of attraction to form a stable compound called barium nitride.
3 10
Lewis structure of Ba3N2

Ba3N2  resonance

Resonance can be defined as the movement or the delocalistion of electrons present in an atom of any compound. Resonance can only seen in compounds with double bonds and the electrons involved with these bonds are easy to move across the bonds. While drawing the resonance structure the actual properties like the number of electrons present around the atom shouldn’t change.

Even though there is double bond in barium nitride it is not allowed to move across, because if they do so the molecular structure not exist. So there is no resonance structure for barium nitride.

Ba3N2  Shape

Barium nitride is a bent shaped molecule with Ba- N bonds. In which two barium – nitrogen bonds are double bonded while one of the barium is attached to two nitrogen atoms through single bonds.

4 12
Shape of Ba3N2

Ba3N2  Formal charge

Formal charge is a charge assigned to an atom when it is get combined with other atoms to form a stable compound. The formal charge assigned to an atom can be easily found out by the below equation

Formal charge of an atom = ( Valence electrons – No. of lone pairs – No. of bonds formed)

Formal charge of  Barium in Ba3N2 = 2 – 0- 2

                                                        = 0

Formal charge of  Nitrogen  in Ba3N2 = 5 – 2- 3

                                                            = 0

So the formal charge of both the barium and nitrogen in Ba3N2 is 0.

Ba3N2 Bond angle

Bond angle is the angle made between three atoms when they combine together to form a stable compound. Since barium nitride is a molecule with bent shape its bond angle may be 109.40. Since there is two lone pair of electrons are present in the nitrogen atoms there is a probability for a change.

5 11
Angle of Ba3N2

Ba3N2 Octet rule

According to octet rule, when atoms combine together to form compounds they are found to be more stable when their outermost shell are filled with eight electrons. Atoms lose or gain electrons to obey the octet rule. In the case of barium nitride barium loses its two electrons to nitrogen.

Nitrogen atom accepts these two electrons from barium and got satisfied with eight electrons in its valence shell. So nitrogen atom satisfy octet rule.

6 6
Ba3N2 valence electrons

Ba3N2 Lone pair of electrons

Lone pair of electron or non bonding electrons are the electrons present in the valence shell of an atom which doesn’t took participation in bond formation. Since they doesn’t form bonds they can be called as non bonding electrons.

The lone pair of electrons in barium is 0.

The lone pair of electrons in nitrogen is 2.

Ba3N2 valence electrons

The electrons present in the valence shell or the outermost shell of an atom is called as its valence electrons.

Number of valence electrons present in barium is 2 and nitrogen is 5.

So the total number of valence electrons in Ba3N2 is 16.

Ba3N2 Hybridisation

When the atomic orbitals of atoms with slightly different energies intermixes together to form atomic orbitals with same energy and shape that process  is called hybridisation. The new orbitals formed are called hybrid orbitals and their number is equal to that of the orbitals undergo hybridisation.

Hybridisation is a concept that we applied in the case of covalent compounds. Covalent bonds are formed by mutual sharing of electrons between the bonding  atoms. Barium nitride is not formed by this way. Here barium losses its electron while nitrogen accepts that to form bond. A mutual sharing can’t be seen here. So hybridisation can’t be applied for this compound.

Ba3N2 Solubility

Solubility can be defined as the ability of a substance or solute to get dissolved in a solvent to form a solution. The most commonly used solvents in field of chemistry is water, ethanol, acetone, ether, benzene etc. Barium nitride is soluble in water and are insoluble in organic solvents.

Barium nitride is a polar molecule and water is also a polar solvent. Therefore barium nitride easily soluble in water. Barium nitride reacts with water to form a solution of barium hydroxide and evolution of ammonia gas takes place.

  Ba3N2 + 6H2O  → 3Ba(OH)2 + 2NH3

 Is Ba3N2  Ionic or not ?

An ionic bond is formed by the electrostatic force of  attraction between a positive and negative ion. The positive ion is called cation and negative ion is called anion. Barium nitride, Ba3N2 is an ionic compound.

Barium donates its two electrons to nitrogen to form Barium cation, Ba2+ and nitrogen accepts these electrons to form nitride ion, N3-. Then these positive and negatively charged atoms attracts to form their ionic bond.

The electronegativity of barium and nitrogen is 0.89 and 3.04 respectively. Their electronegativity difference is 2.15. When compounds have electronegativity value greater than 1.7 then that compound will be ionic in nature. Here 2.15 is greater than 1.7 so barium nitride can be considered as an ionic compound.

Is Ba3N2 Polar or not ?

A compound is said to be polar in nature when the electronegativity difference of atoms present is more than 0.4. The electronegativity value of barium is 0.89 and nitrogen is 3.04. Their electronegativity difference is 2.15, which is greater than 0.4. So barium nitride, Ba3N2 is polar in its nature.

Is Ba3N2 Acidic or Basic ?

Barium nitride is an ionic compound which shows polar behaviour. An ionic compound is said to be acidic when it has hydrogen ion and basic when it has basic ions like hydroxide(OH) and oxide(O2-) present in it.

Ionic compounds without the presence of these ions are called salts and they are formed by acid base reactions. Since there is no hydrogen and hydroxide ions present in barium  nitride it is neither acid nor base. So barium nitride can be considered as a salt.

Summary

Barium nitride, Ba3N2 is an ionic compound which is polar in nature. This article briefly explains about its lewis structures, lone pairs, valence electrons and hybridisation. Barium nitride is used as flux in GaN growth medium, precursor of metal nitrides and dopants in optical materials.

Also Read:

Complete Chlorophyll Structure And 9 Facts You should Know

1 11

Chlorophyll molecule and its structural facts, its types are explained in this article.

Chlorophyll is a green pigment present in the chloroplast of plant cell which has a prime role in photosynthesis. Plants are the primary producers of nature and they release oxygen as the byproduct of photosynthesis. Chlorophyll has a complex structure with a magnesium atom in its centre. In addition chlorophyll has found to be used in other fields.

9 facts –

  1. Chlorophyll is a green pigment present in plants, which is responsible for photosynthesis  an important process that takes place in plants.
  2. Chlorophyll is a good photoreceptor that absorbs sunlight and convert that to the energy needed for photosynthesis. Photosynthesis is the process through which plants makes their food with the usage of water and sunlight.
  3. Chlorophyll is located in plant’s chloroplast which are tiny structures in a plant cell.
  4. There are mainly 6 types of chlorophyll and in which 4 ones are found to be very important or most important.  They are chlorophyll a which is found in higher plants bacteria chlorophyll b which is found in green algae, and higher plants and chlorophyll c found in the diatoms, dinoflagellates and brown algae and the last one is chlorophyll d which is only found in red algae.
  5. Chlorophyll is a chelate molecule.
  6. Chlorophyll is also used as a dye. Natural green 3 or E140 is nothing it is chlorophyll.
  7. Chlorophyll is  used as a colouring agent in both cosmetics and food industries.
  8. Chlorophyll absorbs light energy in the visible region(700nm).
  9. Chlorophyll boost red blood cells, help with weight loss, heal damaged skin, neutralise top spin and prevent cancer.

Chlorophyll molecule

Chlorophyll is the green colouring matter of leaves and green stems. It is present in the chloroplast of the cell. Chlorophyll absorbs solar energy and through a series of redox reactions the overall endothermic process of combining water and carbon dioxide to form glucose and molecular oxygen, O2 is brought out.

    6CO2 + 6H2O → C6H12O  + 6O2

chlorophyll structure
chlorophyll wikimedia

Chlorophyll chemical structure


Chlorophyll is a complex of magnesium ion(Mg2+) with porphyrin. Magnesium ion (Mg2+)  is located in the centre of the porphyrin ring system and it is bonded to the  four nitrogen atoms present in the porphyrin ring. It is vital for the process, photosynthesis.

2 13
chlorophyll structure

Chlorophyll formula structure



The formula structure of chlorophyll is C₅₅H₇₂O₅N₄Mg.

Chlorophyll a structure

Chlorophyll a is a one form of chlorophyll pigment  that plays a crucial role in photosynthesis. This pigment makes the process possible through passing its energised electrons on to the molecules which will then manufacture sugars. Green sulphur bacteria contains small quantities of Chlorophyll a pigment.

The molecular structure of chlorophyll a consists of a porphyrin  ring, whose four nitrogen atoms are attached to a magnesium atom. Magnesium atom is attached in the centre of the ring system. It has other attached side chains and a hydrocarbon tail called phytol formed from phytol ester. The porphyrin  ring is a heterocyclic compound  derived by the condensation of pyrrole  molecules. The magnesium centre distinctively outline the structure of a chlorophyll molecule.

3 9
chlorophyll a

Chlorophyll b structure

It is the primary photosynthetic pigment which absorbs light energy. Due to the presence of a carbonyl group it is more soluble in polar solvents while the solubility of chlorophyll a in polar solvents is low.

The small difference in its one of the side chain enables it to absorb light radiations of different wave length.The formula of chlorophyll b is C55H70MgN4O6.

4 11
chlorophyll b

Chlorophyll c structure

Chlorophyll c is a type of pigment which is only found dinoflagellates. It is in blue green colour and  plays an important role in absorption of light in 447-52 nm wave length region. It also has a porphyrin ring, without an isoprenoid tail or a reduced ring like other chlorophyll pigments.

There are three types of chlorophyll c. They are chlorophyll c1, chlorophyll c2, chlorophyll c3. The formula of chlorophyll c1 is C35H30MgN4O5, chlorophyll c2 is C35H28MgN4O5, chlorophyll c3 is c36H28MgN4O7. The chlorophyll c1  has a ethyl group in its C8 group, chlorophyll c2  is the most common form of chlorophyll c and chlorophyll c3  is mainly found in micro algae.

5 10
chlorophyll c

Chlorophyll a vs b structure

  1. Chlorophyll a is a primary photosynthetic pigment while chlorophyll b is accessory pigment.
  2. Chlorophyll a is seen in all plants, algae, bacteria, cyanobacteria and phototrophs but chlorophyll b is seen in only in green algae and in plants.
  3. Chlorophyll a absorbs violet – blue and orange – red light from the spectrum but chlorophyll b absorbs only orange – red light from the spectrum.
  4. Chlorophyll a reflects blue – green colour but chlorophyll b reflects yellow – green colour.
  5. Chlorophyll a and chlorophyll b is soluble in petroleum ether  and methanol respectively.
  6. Rate of absorption is strong for chlorophyll a while weak for b.
  7. Chlorophyll a absorbs light radiations of wavelength range 430 nm to 660 nm while chlorophyll b absorbs 450 nm to 650 nm.
  8. Chlorophyll a has methyl, CH3 groups in its side chain but b has CHO, aldehydic group.
  9. The molecular weight of chlorophyll a and chlorophyll b is 839.51 g/mol and 907.49 g/mol respectively.
  10. Chlorophyll a has a methyl group in the third position of its porphyrin ring but Chlorophyll  b has aldehydic group in that position.

How does chlorophyll forms?

  • Conversion of amino acid called glutamic acid to 5 –aminolevulinicacid (ALA) is the first step of chlorophyll synthesis.
6 5
ALA synthesis
  • The two molecules of  aminolevulinic acid(ALA) are then condensed together to form porphobilinogen(PBG), which then forms the pyrolle ring in chlorophyll.
7 3
formation of PBG
  • In the next step four molecules of PBG associate together to form a porphyrin like structure. This phase comprises six enzymatic steps ending with the formation of product called protoporphyrin IX.
8 2
protoporphyrin IX formation
  • In the next step magnesium,Mg is inserted into the system with the help of enzyme called magnesium chelatase. After this the additional steps took place for the synthesis of chlorophyll.
9 1
chlorophyll formation
  • In the next phase the cyclisation of propionic acid side chains takes place to form protochlorophyllide. This process also consist of the reduction of one of the double bond existing in one of its ring using NADPH.
10 1
chlorophyll formation

Chlorophyll components

Chlorophyll has a protoporphyrin ring system, phytol tail end and Magnesium ion encased in the ring.

11 3
porphyrin ring

Conclusion

Chlorophyll is often called the blood of plants because it is remarkably similar molecular structure to our own blood. The pH value of chlorophyll is same as that of healthy blood.

Ascl5 Lewis Structure,Geometry,Hybridization:5 Steps(Solved)

Ascl5 Lewis Structure

Arsenic pentachloride (AsCl5) features a central arsenic (As) atom with 5 valence electrons, each forming a single bond with five chlorine (Cl) atoms, contributing 7 valence electrons each. The Lewis structure shows five single As-Cl bonds, using 40 valence electrons, with no lone pairs on arsenic. AsCl5 adopts a trigonal bipyramidal geometry, with three Cl atoms in equatorial positions and two in axial positions, resulting in 90° and 120° bond angles. The molecule’s symmetry makes it nonpolar, despite the polar As-Cl bonds due to the electronegativity difference (As: 2.18, Cl: 3.16). This structure influences its reactivity and use in research, though it’s less stable and common than AsCl3.

Arsenic pentachloride,AsCl5 is a chemical compound formed by arsenic and chlorine. Arsenic chloride has similiar structure like phosphurus pentachloride but has no stable existence.

Ascl5 Lewis Structure
Ascl5 Lewis Structure

How to draw AsCl5 Lewis structure ?

The Lewis dot structures are drawn to get facts related with the bonding in molecules and ions. This mainly deals with the shared pairs of electrons between the atom and the octet rule. While drawing lewis structure only the valence electrons are considered. The valence electrons are denoted as dots in lewis structures. So the structures drawn with the help of this concept is called lewis dot structures.

The lewis structure of Arsenic pentachloride or AsCl­5 can be drawn easily. Before that it is important to understand how the compound is formed. The atomic number of arsenic is 33 and chlorine is 17. The valence electrons present in the outer  shell of arsenic is 5.

The electrons present in the valence shell of chlorine is 7. Here there are 5 chlorine atoms so the total number of valence electrons of five chlorine atoms is 35. Arsenic pentachloride is a covalent compound formed by the mutual sharing of atoms between one arsenic and five chlorine atoms. So the lewis structure of Arsenic pentachloride can be drawn like this

ascl5 lewis structure
Lewis structure of AsCl­5

AsCl5 Resonance structure

Resonance is the movement of  electrons delocalised in an  atom of a molecule. This is mainly depicted through some contributing structures. Such structures or figures are called as its resonance structures. The resonance structure of arsenic pentachloride is same as its shape. There is no delocalistion of electrons takes place here in this case.

b 2
Shape of AsCl­5

AsCl5 Shape

Arsenic pentachloride is formed by the sharing of five valence electrons of arsenic with five chlorine atoms. The shape of the compound is found to be triagonal bipyramidal structure. There are five bonds between arsenic and chlorine.

The two bonds are axial bonds and the remaining three is equatorial bonds. The bond length of axial bonds are greater than the equatorial bonds. The bond length of axial and equatorial bonds are 220.7 pm and  210.6 pm respectively.

c 2
Structure of AsCl­5

AsCl5 Formal charge

Formal charge is a charge assigned to an atom  when all of  its valence electrons are perfectly shared with other atoms to form a chemical bond.

Formal charge of a molecule can be given as,

Formal charge of an atom = [No. of valence electrons –( No. of electrons +  No.of  bonds  formed)].

The total number of valence electrons present in Arsenic is 5, the lone pair of electron in As is 0, the number of  bonds formed by arsenic with five chlorine atoms is 5. So the formal charge of As can be

Formal charge of Arsenic = 5-0-5

= 0

The number of valence electrons present in Chlorine is 7, the electrons available as lone pairs in Cl is 6, the number of  bonds formed with one arsenic  is 1. So the formal charge of Cl will be

Formal charge of  Chlorine = 7-6-1

= 0

The formal charge present in Arsenic and chlorine in AsCl5 is 0.

AsCl5 Bond Angle

The Bond angle in a molecule is the angle between the bonds of atoms when different or same atoms combine together to form a compound. AsCl5 is a compound with five bonds between arsenic and five chlorine atoms with triagonal bipyramidal structure. The bond angle of equitorial bonds in AsCl5 is 1200 and axial bond is 900 respectively.

d 1
Bond angle of AsCl­5

AsCl5 Octet rule

The octet rule explains that the atoms are found to be very stable when their valence shell or outermost shell are filled with eight electrons. In the case of arsenic penta chloride there is one arsenic atom and five chlorine atoms are present.

The valence shells of each chlorine atom has 7 electrons when it forms five bond with arsenic then the valence shell of each of chlorine atom has eight electrons. So the octet of chlorine atoms in AsCl5 is completely satisfied hence it obeys octet rule. While in arsenic its valence shell contains five electrons and need three more to satisfy the octet rule.

But when it forms five bonds with chlorine atoms its valence shell is now filled with ten that is more than eight electrons. So arsenic shows deviation from octet rule. Hence arsenic is considered as a hypervalent molecule.

A hypervalent molecule is a molecule  with one or more elements which has more than eight electrons in its valence shell due to bond formation with other atoms.

e 2
Bond formation in AsCl­5

AsCl5 Lone pair of electrons

Lone pair of electrons are the electron pair present in the outermost shell of an atom that is not shared or get bonded to another atom. It can be also called as non bonding electron since it doesn’t took part in a bond formation.

The lone pair of electron in a molecule can be found out through the following equation.

Lone pair of electron in an atom =  ( No. of valence electrons – No. of electrons shared by the atom) /2

Lone pair of electron in As = (5 – 5)/2

= 0

There is no lone pair in Arsenic atom in Arsenic pentachloride

Lone pair of electron in Cl = (7-1)/2

= 3

The lone pair of electrons in Chlorine is 3. Here there are five chlorine atoms each with three lone pair of electrons.

AsCl5 Valence electrons

Valence electrons are the electrons present in the outermost shell of an atom. Valence electrons participate in a chemical reaction by sharing the electrons to form stable compounds. Before bond formation arsenic has five and chlorine has seven valence electrons in the outermost shell.

After the bond formation arsenic has ten electrons in its valance shell and each chlorine atoms has eight valence electrons in its outermost shell. So the total number of valence electrons present  in arsenic chloride is 40.

AsCl5 Hybridisation

The intermixing of atomic orbital with slightly different energy to form a set of new orbitals with same energy and shape  is called Hybridisation. This concept gives a good picture about the bond formation in covalent compounds. The number of  hybrid orbitals  formed will be equal to the number of atomic orbitals got hybridised.

The freshly formed those orbitals are called as hybrid orbitals.

The ground state electronic configuration of Arsenic is 3d10 4s2 4p3. In its excited state electronic configuration is 4s1 4p3 4d1. One of electron in the 4s is excited to 4d level.

One 4s, three 4p and one 4d orbitals hybridise together to form five sp3d hybrid orbitals with same energy. The five chlorine atoms shares one electron present in its 3p orbital to form five covalent bonds.  So the hybridisation in AsCl5 is sp3d hybridisation.

f 1
Hybridisation of AsCl­5

AsCl5 Solubility

Since AsCl5 is unstable compound its solubility is not found out.

Is AsCl5 is Acidic or Basic ?

The acidic or basic character of arsenic pentachloride is doesn’t determined due to its unstable nature.

Is AsCl5 Ionic or Covalent ?

A covalent bond is formed by the mutual sharing of electrons between the bonded atoms. Arsenic pentachloride is formed by through sharing of electrons between arsenic and five chlorine atoms. Therefore Arsenic pentachloride AsCl5 is a covalent compound.

 Is AsCl5  Polar or Non polar ?

Arsenic pentachloride is a covalent compound with non – polar nature.

Is AsCl5 triagonal bipyramidal ?

Arsenic pentachloride is a compound with triagonal bipyramidal geometry with two axial and three equatorial bonds.

Why is AsCl5 Unstable ?

Arsenic pentachloride is unstable. It due to the incomplete shielding of the 4p orbitals seen in between the nucleus and 4s orbital. Because of this reason  electrons of 4s orbital are less available for bonding. Therefore it is unstable in its nature.

Conclusion

This article explains about full details regarding Arsenic pentachloride, a chemical compound. Its lewis structure, valence electrons, lone pairs, octet rule were discussed here. Inaddition to this its shape,solubility and polar nature are explained. Arsenic pentachloride is a compound with sp3d hybridisation with least stability.  

Also Read:

Are Esters Polar:5 Facts You Should Know

d 300x227 1

In this article we are going to discuss about one of an important class of organic compound named esters and their polar behaviour.

Esters are class of compounds formed through the reaction between acid and hydroxyl group through the process called esterification.

Are esters polar ?

Esters are class of compounds which are formed by the interchange of the hydrogen atom of an acid by an alkyl or other organic groups. They are represented by the formula  RCOOR, where R and R are alkyl groups like methyl, ethyl, etc. In esters there is a carbon oxygen double bond  and  a carbon oxygen single bond can be seen. The two alkyl groups seen are attached to the carbon atom and oxygen atom respectively. Esters are used for the extraction of its sweet smell and  as organic solvents.

are esters polar
structure of ester

Esters are organic compounds which are polar in nature.

Esters : 5 facts you should know

  1. Esters are carboxylic acid derivatives, where the hydrogen atom of OH group is replaced by an alkoxy(O-R) group. They are formed by the condensation of acids and organic compounds having OH groups like methanol,  ethanol etc.
  2. Esters are sweet smelling substances. Their sweet aroma makes us feel pleasant and can easily detect its presence.
  3. Esters are ubiquitous in nature. Esters are class of compounds which are found anywhere. Since they are sweet smelling substances their fragrance can be felt in most compounds. The sweet pleasant smell in pear is due to propyl acetate, peach due to benzyl acetate, pineapple due to ethyl benzoate, raspberry due to isobutyl formate. Naturally occurring fats and certain essential oils are found to be fatty acid esters of glycerol.
  4.  Esters are hydroneutral in its existence. Some compounds may be either hydrophilic that is water loving or hydrophobic means water hating. But this esters are found to be positioned in between hydrophilic and hydrophobic nature. So they are categorised into hydroneutral nature.
  5. Esters are colourless substance that exists as liquids while esters of higher molecular masses were found to as solids. Esters are flammable compounds.

Are all esters are polar ?

Esters are formed by the replacement of hydrogen of acids by organic group like an alkoxy group(O-R) groups. Esters are polar in nature. But their polar character is not same in all class of ester compounds. Esters formed from smaller acids or esters with low molecular masses were found to be more polar in nature. While the esters with higher molecular mass are less polar in nature.

b 1
structure of propyl butanoate

This decreased  polar behaviour is due to the presence of long chain on one side of carbonyl group. The carbonyl carbon and oxygen gives a polar nature to esters. The presence of long chain with high molecular mass on one side or either side of carbonyl group reduces the dipole moment of carbonyl carbon. So all esters are not found to be polar in its nature.

Why are esters polar ?

Esters are polar due to the presence of double bonded oxygen and carbon and single bonded carbon and oxygen. On comparing carbon and oxygen, electronegative character of oxygen imparts a negative charge to both the oxygen and positive charge to the carbon atom. This makes ester molecule into a polar molecule.

When a polarisation is developed on carbon and oxygen atom in ester molecules two dipole where formed. One in between single bonded carbon and oxygen while other between double bonded one. So there arise a dipole dipole interaction in between them and makes this compounds more polar.

c 1
polarisation in ester

Instead of dipole dipole interactions weak forces like vanderwaals force also acts there in ester molecules makes them to show polar behaviour. Due to the presence of lone pair of electrons in oxygen atom they are  good hydrogen bond acceptors. There is no intermolecular hydrogen bonding takes place in esters.

Are esters are strongly polar ?

Esters are found to be polar molecules in nature. But their polarity depends on its chain length. Esters are polar molecules but their polarity is low are compared to the acids from which they are formed.

Are esters more polar than carboxylic acid ?

Carboxylic acids are compounds having a OH group and C=O group. Carboxylic acids are polar molecules. They are polar due to the carbonyl carbon, oxygen and hydroxyl group. Presence of hydrogen makes them acidic in nature and they can form intermolecular hydrogen bonding. There are 3 dipoles present in carboxylic acids. One between double bonded carbon, oxygen. Two between single bonded carbon, oxygen. Three between oxygen and hydrogen of hydroxyl group. Due to these  reasons carboxylic acids are very much polar in nature.

d
polarisation in acid

But the polar character of esters are very much lesser than that of carboxylic acids. Because esters have only 2 dipole and are not able to form intermolecular hydrogen bonding within itself like acids.

Are esters more polar than ethers ?

Esters are  more polar  than ethers. In ethers there is two carbon oxygen single bond exists.

e 1
structure of ether

On comparing esters and ethers, there is both double bond and single bond seen in carbon oxygen while in ethers there is only carbon oxygen single bond. In carbon oxygen double bond carbon is sp2 hybridised, but carbon oxygen single bond is sp3 hybridised. Due to the increased s character in sp2 hybridised carbon and shorter wavelength of double bond esters are more polar than ethers.

Conclusion

So this article says about one of a special and important organic compound esters and their polarity. Esters are seen to be a polarised due to the presence of electronegative oxygen and carbon. The polarity of acid and alcohols are much more than that of esters while ethers are found to be less polar in its behaviour.

5 Linkage Isomerism Example:With Deatiled Facts

aa 300x124 1

Linkage isomerism example are explained with all details in this article.

Isomerism shown by this ambidentate ligands are called linkage isomerism. In otherwise linkage isomerism is the isomerism shown by ligands that can donate electron pair from two different sites.

Examples of complexes with linkage isomerism is listed and described below.

  1. [Co(NH3)NO2]Cl2 and [Co(NH3)ONO]Cl2
  2. [Cr SCN(HO)]2+ and [Cr NCS(H2O)]2+
  3. [Pd (PPh3)2 (NCS)2] and [Pd (PPh3)2 (SCN)2]
  4. [Co(NH3)5SCN]2+ and [Co(NH3)5NCS]2+
  5. [Fe Cl5 (NO2)]3- and [Fe Cl5(ONO)]3-
  6. [Co(CN)5 SCN]3- and [Co(CN)5 NCS]3-
  7. [Ru(NH3)5 OS]3+ and [Ru(NH3)5 SO]3+

Some compounds have same chemical formula but are different in the arrangement of atoms. Such compounds are called isomers and the phenomenon is called isomerism.

Due to this property, these compounds are differ in one or more physical and chemical properties even though they are identical in their chemical formula. This property of isomerism is mainly shown by coordination compounds.

There are two principal types of isomerism and its sub classifications.

Stereo isomerism is the isomerism shown by compounds with same chemical formula and bonds but differ in their spatial arrangement of atoms.

Structural isomerism is the isomerism  due to the difference in the structure of coordination compounds. Structural isomerism is divided into different types like ionisation, linkage, coordination and solvate isomerism.

Before going to linkage isomerism it is important to understand about ambidentate ligand. Ambidentate ligands are  monodentate ligands which are capable of ligating through two different donor atoms present in them.

For example;  In NO2 or Nitro group it can coordinate with the metal through either Nitrogen atom or through Oxygen atom. If it coordinates to the metal through nitrogen then it is represented as nitro or nitrito – N. If it is coordinated to the metal through oxygen then represented as nitrito – O. It is written as O-N=O.

Another examples for ambidentate ligands are SCN,CN, SeCN,SO32-.In the case of SCN, if sulphur is the donor atom then it is named as thiocyanate and if nitrogen id donor then it is isothiocyanate.

So the isomerism shown by this ambidentate ligands are called linkage isomerism or linkage isomerism is the isomerism shown by ligands that can donate electron pair from two different sites.

[Co(NH3)NO2]Cl2 and [Co(NH3)ONO]Cl2

Here the ambidentate ligand is nitro group so it can coordinate to the metal cobalt through nitrogen atom and oxygen. So this two different types of coordination results two different complexes. The first one is yellow in colour while the other is in red. This is due to the coordination of the nitro group with central metal atom.

linkage isomerism example
Structure of [Co(NH3)NO2]Cl2 and [Co(NH3)ONO]Cl2

[Cr SCN(HO)]2+ and [Cr NCS(H2O)]2+

Here the ambidentate ligand is SCN so it can coordinate to the metal cobalt through sulphur atom and nitrogen atom. So this two different types of coordination results two different complexes.

In the first one sulphur is coordinated which is violet in colour while in the second nitrogen is the coordinated to the metal which is orange colour. This is due to the coordination of the thiocyanate and isothiocyanate groups  with central metal atom respectively.

bb
structure of [Cr SCN(HO)]2+ and [Cr NCS(H2O)]2+

Figures of other examples showing linkage isomerism is shown  below.

[Pd (PPh3)2 (NCS)2] and [Pd (PPh3)2 (SCN)2]

cc
structure of [Pd (PPh3)2 (NCS)2] and [Pd (PPh3)2 (SCN)2]

[Co(NH3)5SCN]2+ and [Co(NH3)5NCS]2+

dd
structure of [Co(NH3)5SCN]2+ and [Co(NH3)5NCS]2+

[Fe Cl5 (NO2)]3- and [Fe Cl5(ONO)]3-

ee
structure of [Fe Cl5 (NO2)]3- and [Fe Cl5(ONO)]3-

[Co(CN)5 SCN]3- and [Co(CN)5 NCS]3-

ff
structure of [Co(CN)5 SCN]3- and [Co(CN)5 NCS]3-

[Ru(NH3)5 OS]3+ and [Ru(NH3)5 SO]3+

gg
structure of [Ru(NH3)5 OS]3+ and [Ru(NH3)5 SO]3+

From all these examples and its detailed structures we can conclude that linkage isomerism is the isomerism shown by certain ligands that has more than one donor atoms present in it.