A. | \(\mathrm{H}_2 \mathrm{O}>\mathrm{NH}_3>\mathrm{CHCl}_3 -\text { }\)dipole moment |
B. | \(\mathrm{XeF}_4>\mathrm{XeO}_3>\mathrm{XeF}_2-\text { }\)number of lone pairs on central atom |
C. | \(\mathrm{O}-\mathrm{H}>\mathrm{C}-\mathrm{H}>\mathrm{N}-\mathrm{O}-\text { }\) bond length |
D. | \(\mathrm{N}_2>\mathrm{O}_2>\mathrm{H}_2 \text { } -\) bond enthalpy |
List-I | List-II | ||
A. | \(XeO_3\) | I. | \(sp^3d;\) linear |
B. | \(XeO_2\) | II. | \(sp^3;\) pyramidal |
C. | \(XeOF_4\) | III. | \(sp^3d^3;\) distorted octahedral |
D. | \(XeF_6\) | IV. | \(sp^3d^2 ;\) square pyramidal |
Statement I: | A hypothetical diatomic molecule with bond order zero is quite stable. |
Statement II: | As bond order increases, the bond length increases. |
1. | Statement I is True but Statement II is False. |
2. | Statement I is False but Statement II is True. |
3. | Both Statement I and Statement II are True. |
4. | Both Statement I and Statement II are False. |
Column-I (Molecule) |
Column-II (Bond enthalpy) \(\left(k J \mathrm{~mol}^{-1}\right)\) |
||
A. | HCl | I. | 435.8 |
B. | \(\mathrm{N_2}\) | II. | 498 |
C. | \(\mathrm{H_2}\) | III. | 946.0 |
D. | \(\mathrm{O_2}\) | IV. | 431.0 |
List-I (Atom/Molecule) |
List-II (Property) |
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A. | Nitrogen | I. | Paramagnetic |
B. | Fluorine molecule | II. | Most reactive element in group 18 |
C. | Oxygen molecule | III. | Element with highest ionisation enthalpy in group 15 |
D. | Xenon atom | IV. | Strongest oxidising agent |
1. | A- III, B-I, C-IV, D-II | 2. | A-I, B-IV, C-III, D-II |
3. | A-II, B-IV, C-I, D-II | 4. | A-III, B-IV, C-I, D-II |
1. | \(\mathrm{CCl_4}\) | 2. | \(\mathrm{HI}\) |
3. | \(\mathrm{CO_2}\) | 4. | \(\mathrm{BF}_3\) |
1. | \(\mathrm{SF}_4, \mathrm{BrF}_5\) | 2. | \(\mathrm{SF}_4, \mathrm{ClF}_3\) |
3. | \(\mathrm{ClF}_3, \mathrm{XeF}_4\) | 4. | \(\mathrm{XeF}_4, \mathrm{BrF}_5\) |
1. | B > A > D > C | 2. | B > A > C > D |
3. | D > C > B > A | 4. | A > C > B > D |