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| Tris(2-butoxyethyl) phosphate |
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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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| density: |
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| nd: |
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| InChI: |
1S/C18H39O7P/c1-4-7-10-20-13-16-23-26(19,24-17-14-21-11-8-5-2)25-18-15-22-12-9-6-3/h4-18H2,1-3H3 |
| InChIKey: |
WTLBZVNBAKMVDP-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
7 |
| Rotatable bond: |
21 |
| Stereocenter: |
0 |
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| cLogP: |
3.394 |
| cLogS: |
-1.99 |
| Polar surface: |
82.26 |
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