- InChI
- InChI=1S/C31H58O4Si2/c1-21(11-14-28(32)33-4)24-12-13-25-29-26(16-18-31(24,25)3)30(2)17-15-23(34-36(5,6)7)19-22(30)20-27(29)35-37(8,9)10/h21-27,29H,11-20H2,1-10H3/t21-,22?,23?,24-,25?,26?,27?,29?,30+,31-/m0/s1
- InChI Key
- FUVKOFYYHKWFJK-NNSANRNQSA-N
- Formula
- C31H58O4Si2
- SMILES
-
COC(=O)CCC(C)C1CCC2C3C(O[Si](C
)(C)C)CC4CC(O[Si](C)(C)C)CCC4( C)C3CCC12C - Molecular Weight1
- 550.96
- 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 | -3.81 | Crippen Calculated Property | |
| logPoct/wat | 8.285 | Crippen Calculated Property | |
| Inp | 3246.00 | NIST |
Similar Compounds
Find more compounds similar to Cholanoic acid, 3,7-dihydroxy, methyl ester, TMS.
Sources
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