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| Dimethyldioctadecylammonium bromide |
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NEW: Predict NMR spectrum
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| RN: |
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| MF: |
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| MW: |
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| mp (°C): |
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| density: |
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| InChI: |
1S/C38H80N.BrH/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39(3,4)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2;/h5-38H2,1-4H3;1H/q+1;/p-1 |
| InChIKey: |
PSLWZOIUBRXAQW-UHFFFAOYSA-M |
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| H donor: |
0 |
| H acceptor: |
1 |
| Rotatable bond: |
34 |
| Stereocenter: |
0 |
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| cLogP: |
16.548 |
| cLogS: |
-8.781 |
| Polar surface: |
0 |
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