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| Poly(oxy-1,2-ethanediyl), .alpha.-(nonylphenyl)-.omega.-hydroxy- |
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Predict NMR spectrum
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| InChI: |
1S/C17H28O2/c1-2-3-4-5-6-7-8-11-16-12-9-10-13-17(16)19-15-14-18/h9-10,12-13,18H,2-8,11,14-15H2,1H3 |
| InChIKey: |
IEORSVTYLWZQJQ-UHFFFAOYSA-N |
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| H donor: |
1 |
| H acceptor: |
2 |
| Rotatable bond: |
11 |
| Stereocenter: |
0 |
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| cLogP: |
5.28 |
| cLogS: |
-3.82 |
| Polar surface: |
29.46 |
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