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| 4-Chloro-4'-fluorobutyrophenone |
| 4-Chloro-1-(4-fluorophenyl)-1-butanone |
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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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| density: |
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| nd: |
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| InChI: |
1S/C10H10ClFO/c11-7-1-2-10(13)8-3-5-9(12)6-4-8/h3-6H,1-2,7H2 |
| InChIKey: |
HXAOUYGZEOZTJO-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
1 |
| Rotatable bond: |
4 |
| Stereocenter: |
0 |
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| cLogP: |
3.071 |
| cLogS: |
-3.555 |
| Polar surface: |
17.07 |
| NEW: 3D model: |
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