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| Tri-n-octylphosphine oxide |
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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/C24H51OP/c1-4-7-10-13-16-19-22-26(25,23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3 |
| InChIKey: |
ZMBHCYHQLYEYDV-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
1 |
| Rotatable bond: |
21 |
| Stereocenter: |
0 |
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| cLogP: |
8.645 |
| cLogS: |
-3.842 |
| Polar surface: |
26.88 |
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