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| Diisopropyl fluorophosphate |
| Diisopropyl phosphorofluoridate |
| Isofluorphate |
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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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| InChI: |
1S/C6H14FO3P/c1-5(2)9-11(7,8)10-6(3)4/h5-6H,1-4H3 |
| InChIKey: |
MUCZHBLJLSDCSD-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
3 |
| Rotatable bond: |
4 |
| Stereocenter: |
0 |
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| cLogP: |
2.405 |
| cLogS: |
-0.316 |
| Polar surface: |
45.34 |
| NEW: 3D model: |
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