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| 2,4'-Dibromoacetophenone |
| 2-Bromo-1-(4-bromophenyl)ethanone |
| 4'-Bromophenacyl bromide |
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Predict NMR spectrum
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| RN: |
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| MF: |
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| MW: |
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| bp (°C): |
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| mp (°C): |
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| InChI: |
1S/C8H6Br2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2 |
| InChIKey: |
FKJSFKCZZIXQIP-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
1 |
| Rotatable bond: |
2 |
| Stereocenter: |
0 |
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| cLogP: |
2.832 |
| cLogS: |
-3.677 |
| Polar surface: |
17.07 |
| NEW: 3D model: |
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