Explanation
In (c), each C and O atom has octet of electrons.
C2H2 has linear structure.
Electronic configuration of Cu2+ is
The overlap between s – and p –orbitals occurs along internuclear axis and hence the angle is 180º.
Metallic bonds have electrostatic attraction on all sides and hence do not have directional characteristics.
BeF2 is linear and hence has zero dipole moment while H2O, being a bent molecule, has a finite or non-zero dipole moment.
PCl3 has 3 bond pairs and one lone pair, therefore, in accordance with VSEPR theory , it has pyramidal shape .
Only O2 -(2 × 8 + 1 = 7 ) has old number of electrons and hence is paramagnetic . All the remaining molecules/ ions, i.e, CN- (6 + 7 + 1 = 4),CO(6 + 8 = 14) and NO+ (7 +8 - 1 = 14)have even number of electrons which are paired and hence are diamagnetic.
BF3 is triangular planar and hence has zero dipole moment.
According to VSEPR theory, a molecule with six bond pairs must be octahedral.
A σ - bond is stronger than a π-bond hence option (a) is not correct.
H2O shows maximum hydrogen bonding because each H2O molecule is linked to four H2O molecules through hydrogen bond.
All bond angles in CCl4 are of 109º 28’.
CO2 has sp-hybridization and is linear. SO2 and CO32−are planar (sp2) while SO42- is tetrahedral (sp3).
For compounds containing ions of same charge, lattice energy increases as the size the ions decrease. Thus, NaF has highest lattice energy.
Electronegativity difference (EN) is highest in RbCl (3 – 0.8 = 2.2) and least in BeCl2 (3 - 1.5 =1.5) and hence option (b) is correct.
NH3 has much higher b.p than PH3 due to H-bonding .
Element (X) of group VA (or 15) has a normal valency of three while element (Y) of group VIA (or 16) has a normal valency of 2. Therefore, the formula of the compound is X2Y3.
Electrostatic forces of attraction are reduced to 1/80th in water
BH3 has sp2 - hybridization and hence does not have tetrahedral structure while all others have tetrahedral structures.
H- bond is the weakest.
The stability of the ionic bond depends upon the lattice energy which is expected to be more between Mg and F due to +2 charge on MG atom.
Chemical bonds.
The C-C bond distance decreases as the multiplicity of the bond increases. Thus, bond distance decreases in the order :butane (1.54Å) > benzene (1.39 Å) > ethene ( 1.34 Å) >ethyne ( 1.20 Å).
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