- InChI
- InChI=1S/C27H44O6Si2/c1-17-21(32-34(4,5)6)27-15-26(17,33-35(7,8)9)14-11-18(27)25-13-10-12-24(2,23(29)31-16-25)20(25)19(27)22(28)30-3/h18-21H,1,10-16H2,2-9H3/t18-,19+,20+,21+,24+,25+,26-,27+/m1/s1
- InChI Key
- POYVFWVFPCWFLL-LUNJUEOHSA-N
- Formula
- C27H44O6Si2
- SMILES
-
C=C1C(O[Si](C)(C)C)C23CC1(O[Si
](C)(C)C)CCC2C12CCCC(C)(C(=O)O C1)C2C3C(=O)OC - Molecular Weight1
- 520.81
- 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 | -1.23 | Crippen Calculated Property | |
| logPoct/wat | 5.306 | Crippen Calculated Property | |
| Inp | [2856.00; 2865.00] |
|
|
| Inp | 2856.00 | NIST | |
| Inp | 2865.00 | NIST |
Similar Compounds
Find more compounds similar to GA101, MeTMS.
Sources
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