Chemical Bonding and Molecular Structure MCQ Questions & Answers in Inorganic Chemistry | Chemistry
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311.
The angle between the overlapping of one $$s$$ -orbital and one $$p$$ -orbital is
A
$${180^ \circ }$$
B
$${120^ \circ }$$
C
$${109^ \circ }28'$$
D
$${120^ \circ }60'$$
Answer :
$${180^ \circ }$$
When $$s$$ -orbital and $$p$$ -orbital overlap each other, then the bond angle formed is $${180^ \circ }$$ as given below
312.
Which of the following statements is not correct from the view point of molecular orbital theory?
A
$$B{e_2}$$ is not a stable molecul.
B
$$H{e_2}$$ is not stable but $$He_2^ + $$ is expected to exist.
C
Bond strength of $${N_2}$$ is maximum amongst the homonuclear diatomic molecules belonging to the second period.
D
The order of energies of molecular orbitals in $${N_2}$$ molecule is $$\sigma 2s < {\sigma ^ * }2s < \sigma 2{p_z} < $$ $$\left( {\pi 2{p_x} = \pi 2{p_y}} \right) < \left( {{\pi ^ * }2{p_x} = {\pi ^ * }2{p_y}} \right)$$ $$ < {\sigma ^ * }2{p_z}$$
Answer :
The order of energies of molecular orbitals in $${N_2}$$ molecule is $$\sigma 2s < {\sigma ^ * }2s < \sigma 2{p_z} < $$ $$\left( {\pi 2{p_x} = \pi 2{p_y}} \right) < \left( {{\pi ^ * }2{p_x} = {\pi ^ * }2{p_y}} \right)$$ $$ < {\sigma ^ * }2{p_z}$$
The correct order of energies of molecular orbitals in $${N_2}$$ molecule is $$KK\sigma 2s < {\sigma ^ * }2s < \left( {\pi 2{p_x} = \pi 2{p_y}} \right)$$ $$ < \sigma 2{p_z} < \left( {{\pi ^ * }2{p_x} = {\pi ^ * }2{p_y}} \right) < {\sigma ^ * }2{p_z}$$
313.
Which one is most ionic :
A
$${P_2}{O_5}$$
B
$$\,Cr{O_3}$$
C
$$MnO$$
D
$$M{n_2}{O_7}$$
Answer :
$$MnO$$
TIPS/Formulae :
(i) Non metallic oxides are more covalent (or less ionic) as compared to metallic oxides.
(ii) Higher the polarising power of cation (higher for higher oxidation state of similar size cations) more will be covalent character.
(i) $${P_2}{O_5}$$ will be more covalent than other metallic oxides.
(ii) Oxidation state of $$Mn$$ is $$+7$$ in $$M{n_2}{O_7},$$ oxidation state of $$Cr$$ in $$Cr{O_3}$$ $$+6$$ and oxidation state of $$Mn$$ is $$+2$$ in $$MnO.$$
∴ $$MnO$$ is most ionic.
NOTE : $${P_2}{O_5},$$ being anon-metallic oxide will definitely be more covalent than the other metallic oxides. Further, we know that higher the polarising power of the cation ( higher for higher oxidation state of the similar size
cations ) more will be the covalent character. Here $$Mn$$ is in $$+7\,O.S$$ in $$M{n_2}{O_7},Cr$$ in $$+6$$ in $$Cr{O_3}$$ and $$Mn$$ in $$+2$$ in $$MnO.$$ So $$MnO$$ is the most ionic and $$M{n_2}{O_7}$$ is the most covalent.
314.
The geometry and the type of hybrid orbital present about the central atom in $$B{F_3}$$ is
A
linear, $$sp$$
B
trigonal planar, $$s{p^2}$$
C
tetrahedral, $$s{p^3}$$
D
pyramidal, $$s{p^3}$$
Answer :
trigonal planar, $$s{p^2}$$
$$H = \frac{1}{2}\left( {3 + 3 + 0 - 0} \right) = 3$$
∴ Boron, in $$B{F_3},$$ is $$s{p^2}$$ hybridised leading to trigonal planar shape.
315.
Molecular shapes of $$S{F_4},C{F_4}$$ and $$Xe{F_4}$$ are
A
the same, with 2, 0 and 1 lone pairs of electrons respectively
B
the same, with 1, 1 and 1 lone pairs of electrons respectively
C
different, with 0, 1 and 2 lone pairs of electrons respectively
D
different, with 1, 0 and 2 lone pairs of electrons respectively
Answer :
different, with 1, 0 and 2 lone pairs of electrons respectively
Thestructure of species can be predicted on the basis of hybridisation which in turn can be known by knowing the number of hybrid orbitals $$(H)$$ in that species
$$=\frac{1}{2}\left( {6 + 4 + 0 - 0} \right) = 5$$
For $$S{F_4}$$ : $$S$$ is $$s{p^3}d$$ hybridised in $$S{F_4}.$$ Thus $$S{F_4}$$ has 5 hybrid orbitals of which only four are used by $$F,$$ leaving one lone pair of electrons on sulphur.
For $$C{F_4}:H = \frac{1}{2}\left[ {4 + 4 + 0 - 0} \right]$$ $$ = 4$$ ∴ $$s{p^3}$$ hybridisaion
Since all the four orbitals of carbon are involved in bond formation, no lone pair is present on $$C$$ having four valence electrons
For $$Xe{F_4}$$ : $$H = \frac{1}{2}\left( {8 + 4 + 0 - 0} \right) = 6,$$ ∴ $$s{p^3}{d^2}$$ hybridization of the six hybrid orbitals, four form bond with $$F,$$ leaving behind two lone pairs of electrons on $$Xe$$ .
316.
The shape of $$IF_6^ - $$ is :
A
Trigonally distorted octahedron
B
Pyramidal
C
Octahedral
D
Square antiprism
Answer :
Trigonally distorted octahedron
The structure of $$IF_6^ - $$ is distorted octahedral This is due to presence of a lone pair.
317.
How many orbitals are singly occupied in $${O_2}$$ molecule?
318.
An ether is more volatile than an alcohol having the same molecular formula. This is due to
A
alcohols having resonance structures
B
inter-molecular hydrogen bonding in ethers
C
imter-molecular hydrogen bonding in alcohols
D
dipolar character of ethers
Answer :
imter-molecular hydrogen bonding in alcohols
In ether, there is no $$H $$ - bonding while alcohols have intermolecular $$H$$ - bonding
319.
Which one of the following has the highest dipole moment?
A
$$As{H_3}$$
B
$$Sb{H_3}$$
C
$$P{H_3}$$
D
$$N{H_3}$$
Answer :
$$N{H_3}$$
In the given molecules nitrogen has greater electronegativity. So, it has greater dipole moment and correct order of dipole moment is $$N{H_3} > P{H_3} > As{H_3} > Sb{H_3}$$
320.
Match the bond enthalpies given in column II with the molecules given in column I and mark the appropriate choice.
Column I
Column II
a.
Hydrogen $$\left( {{H_2}} \right)$$
1.
$$498.0\,kJ\,mo{l^{ - 1}}$$
b.
Oxygen $$\left( {{O_2}} \right)$$
2.
$$946.0\,kJ\,mo{l^{ - 1}}$$
c.
Nitrogen $$\left( {{N_2}} \right)$$
3.
$$435.8\,kJ\,mo{l^{ - 1}}$$
A
a - 1, b - 2, c - 3
B
a - 3, b - 2, c - 1
C
a - 1, b - 3, c - 2
D
a - 3, b - 1, c - 2
Answer :
a - 3, b - 1, c - 2
The order of bond enthalpies of the bonds is given as, Bond order $$ \propto $$ Bond enthalpy
Hence, single bond enthalpy < double bond enthalpy < triple bond enthalpy
i.e., $$H - H < O = O < N \equiv N$$