- InChI
- InChI=1S/C27H48O4Si2/c1-25-14-11-20(28)17-19(25)9-10-21-22(25)12-15-26(2)23(21)13-16-27(26,29)24(31-33(6,7)8)18-30-32(3,4)5/h17,21-24,29H,9-16,18H2,1-8H3/t21?,22?,23?,24-,25+,26+,27+/m0/s1
- InChI Key
- XLLYCXNDPZWFEC-XOFIXHOESA-N
- Formula
- C27H48O4Si2
- SMILES
-
CC12CCC(=O)C=C1CCC1C2CCC2(C)C1
CCC2(O)C(CO[Si](C)(C)C)O[Si](C )(C)C - Molecular Weight1
- 492.84
- 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 | -2.39 | Crippen Calculated Property | |
| logPoct/wat | 6.321 | Crippen Calculated Property | |
| Inp | [3220.00; 3220.00] |
|
|
| Inp | 3220.00 | NIST | |
| Inp | 3220.00 | NIST |
Similar Compounds
Find more compounds similar to 17«alpha»,20«beta»,21-Trihydroxypregn-4-en-3-one, bis-TMS.
Sources
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