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| Ethyltriphenylphosphonium iodide |
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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/C20H20P.HI/c1-2-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20;/h3-17H,2H2,1H3;1H/q+1;/p-1 |
| InChIKey: |
SLAFUPJSGFVWPP-UHFFFAOYSA-M |
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| H donor: |
0 |
| H acceptor: |
0 |
| Rotatable bond: |
4 |
| Stereocenter: |
0 |
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| cLogP: |
2.272 |
| cLogS: |
-5.715 |
| Polar surface: |
0 |
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