- InChI
- InChI=1S/C26H52O2Si/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(27)28-29(5,6)26(2,3)4/h14-15H,7-13,16-24H2,1-6H3/b15-14+
- InChI Key
- YYVUADHNPRFOCW-CCEZHUSRSA-N
- Formula
- C26H52O2Si
- SMILES
-
CCCCCCCCC=CCCCCCCCCCC(=O)O[Si]
(C)(C)C(C)(C)C - Molecular Weight1
- 424.78
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- 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 | -7.47 | Crippen Calculated Property | |
| logPoct/wat | 9.353 | Crippen Calculated Property | |
| Inp | 2621.00 | NIST |
Similar Compounds
Find more compounds similar to 11-Eicosenoic acid, DMTBS.
Sources
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