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| Bis(2-ethylhexyl) adipate |
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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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| density: |
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| nd: |
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| InChI: |
1S/C22H42O4/c1-5-9-13-19(7-3)17-25-21(23)15-11-12-16-22(24)26-18-20(8-4)14-10-6-2/h19-20H,5-18H2,1-4H3 |
| InChIKey: |
SAOKZLXYCUGLFA-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
4 |
| Rotatable bond: |
19 |
| Stereocenter: |
2 |
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| cLogP: |
7.626 |
| cLogS: |
-4.89 |
| Polar surface: |
52.6 |
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