(A) NO\(_2\) \(>\) O\(_3\) \(>\) H\(_2\)O (Bond angle): Correct, because NO\(_2\) has the least lone-pair repulsions, leading to a larger bond angle.
(B) HF \(>\) H\(_2\)O \(>\) NH\(_3\) (Dipole moment): Incorrect, because H\(_2\)O has a higher dipole moment than HF due to its bent structure.
(C) I\(_2\) \(>\) F\(_2\) \(>\) N\(_2\) (Bond length): Correct, because bond length increases with atomic size.
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