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| Triethylene glycol bis(2-ethylhexanoate) |
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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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| bp (°C): |
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| mp (°C): |
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| density: |
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| nd: |
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| InChI: |
1S/C22H42O6/c1-5-9-11-19(7-3)21(23)27-17-15-25-13-14-26-16-18-28-22(24)20(8-4)12-10-6-2/h19-20H,5-18H2,1-4H3 |
| InChIKey: |
FRQDZJMEHSJOPU-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
6 |
| Rotatable bond: |
21 |
| Stereocenter: |
2 |
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| cLogP: |
5.642 |
| cLogS: |
-3.652 |
| Polar surface: |
71.06 |
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