- InChI
- InChI=1S/C26H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-26(28)29-24-25-20-19-22-27-23-25/h6-7,9-10,12-13,15-16,19-20,22-23H,2-5,8,11,14,17-18,21,24H2,1H3/b7-6-,10-9-,13-12-,16-15-
- InChI Key
- GHQKVVQWNVXKFT-DOFZRALJSA-N
- Formula
- C26H37NO2
- SMILES
-
CCCCCC=CCC=CCC=CCC=CCCCC(=O)OC
c1cccnc1 - Molecular Weight1
- 395.58
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -8.77 | Crippen Calculated Property | |
| logPoct/wat | 7.271 | Crippen Calculated Property | |
| McVol | 353.660 | ml/mol | McGowan Calculated Property |
| Inp | 3124.70 | NIST |
Similar Compounds
Find more compounds similar to cis-5,8,11,14-Eicosatetraenoic acid, picolinyl ester.
Sources
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