QUESTION IMAGE
Question
- using an appropriate set of models, make molecular models of the compounds listed below and complete the table.
| molecular formula | no of bond pairs | no. of lone pairs | hybridization of central atoms | molecular geometry | bond angle(s) | dipole moment (yes or no) |
|---|---|---|---|---|---|---|
| $\ce{bf_{3}}$ | trigonal planar | $120^{\circ}$ | ||||
| $\ce{sncl_{2}}$ | ||||||
| $\ce{ch_{4}}$ | 4 | 0 | tetrahedral | $109.5^{\circ}$ | ||
| $\ce{nh_{3}}$ | 3 | 1 | tetrahedral | $109.5^{\circ}$ | ||
| $\ce{h_{2}o}$ | 2 | 2 | tetrahedral | $104.5^{\circ}$ | ||
| $\ce{pcl_{5}}$ | ||||||
| $\ce{sf_{4}}$ | ||||||
| $\ce{brf_{3}}$ | ||||||
| $\ce{xef_{2}}$ | ||||||
| $\ce{sf_{6}}$ | ||||||
| $\ce{if_{5}}$ | ||||||
| $\ce{xef_{4}}$ |
Step1: Fill BeCl₂ missing columns
Central Be: 2 bond pairs, 0 lone pairs → sp hybridization, dipole no.
Step2: Fill BF₃ missing columns
Central B: 3 bond pairs, 0 lone pairs → sp² hybridization, dipole no.
Step3: Fill SnCl₂ missing columns
Central Sn: 2 bond pairs, 1 lone pair → sp² hybridization, bent geometry, ~120° bond angle, dipole yes.
Step4: Fill CH₄ missing columns
Central C: 4 bond pairs, 0 lone pairs → sp³ hybridization, dipole no.
Step5: Fill NH₃ missing columns
Central N: 3 bond pairs, 1 lone pair → sp³ hybridization, trigonal pyramidal geometry, ~107° bond angle, dipole yes.
Step6: Fill H₂O missing columns
Central O: 2 bond pairs, 2 lone pairs → sp³ hybridization, bent geometry, dipole yes.
Step7: Fill PCl₅ missing columns
Central P: 5 bond pairs, 0 lone pairs → sp³d hybridization, trigonal bipyramidal geometry, 90°/120° bond angles, dipole no.
Step8: Fill SF₄ missing columns
Central S: 4 bond pairs, 1 lone pair → sp³d hybridization, see-saw geometry, ~102°/173° bond angles, dipole yes.
Step9: Fill BrF₃ missing columns
Central Br: 3 bond pairs, 2 lone pairs → sp³d hybridization, T-shaped geometry, ~86° bond angle, dipole yes.
Step10: Fill XeF₂ missing columns
Central Xe: 2 bond pairs, 3 lone pairs → sp³d hybridization, linear geometry, 180° bond angle, dipole no.
Step11: Fill SF₆ missing columns
Central S: 6 bond pairs, 0 lone pairs → sp³d² hybridization, octahedral geometry, 90° bond angle, dipole no.
Step12: Fill IF₅ missing columns
Central I: 5 bond pairs, 1 lone pair → sp³d² hybridization, square pyramidal geometry, ~82° bond angle, dipole yes.
Step13: Fill XeF₄ missing columns
Central Xe: 4 bond pairs, 2 lone pairs → sp³d² hybridization, square planar geometry, 90° bond angle, dipole no.
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| Molecular formula | No. of bond pairs | No. of lone pairs | Hybridization of central atoms | Molecular geometry | Bond angle(s) | Dipole moment (yes or no) |
|---|---|---|---|---|---|---|
| BF₃ | 3 | 0 | sp² | Trigonal planar | 120° | No |
| SnCl₂ | 2 | 1 | sp² | Bent | ~120° | Yes |
| CH₄ | 4 | 0 | sp³ | Tetrahedral | 109.5° | No |
| NH₃ | 3 | 1 | sp³ | Trigonal pyramidal | ~107° | Yes |
| H₂O | 2 | 2 | sp³ | Bent | 104.5° | Yes |
| PCl₅ | 5 | 0 | sp³d | Trigonal bipyramidal | 90°/120° | No |
| SF₄ | 4 | 1 | sp³d | See-saw | ~102°/173° | Yes |
| BrF₃ | 3 | 2 | sp³d | T-shaped | ~86° | Yes |
| XeF₂ | 2 | 3 | sp³d | Linear | 180° | No |
| SF₆ | 6 | 0 | sp³d² | Octahedral | 90° | No |
| IF₅ | 5 | 1 | sp³d² | Square pyramidal | ~82° | Yes |
| XeF₄ | 4 | 2 | sp³d² | Square planar | 90° | No |