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| 4-Fluorobenzophenone |
| (4-Fluorophenyl)(phenyl)methanone |
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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/C13H9FO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9H |
| InChIKey: |
OGTSHGYHILFRHD-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
1 |
| Rotatable bond: |
2 |
| Stereocenter: |
0 |
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| cLogP: |
3.31 |
| cLogS: |
-4.03 |
| Polar surface: |
17.07 |
| NEW: 3D model: |
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