- InChI
- InChI=1S/C28H48O6Si2/c1-18-22(33-35(6,7)8)28-17-27(18,34-36(9,10)11)16-13-19(28)25(2)14-12-15-26(3,24(30)32-5)21(25)20(28)23(29)31-4/h19-22H,1,12-17H2,2-11H3/t19-,20+,21-,22+,25-,26+,27-,28+/m1/s1
- InChI Key
- CMRIHLHAXGAZEZ-AJVOKHNNSA-N
- Formula
- C28H48O6Si2
- SMILES
-
C=C1C(O[Si](C)(C)C)C23CC1(O[Si
](C)(C)C)CCC2C1(C)CCCC(C)(C(=O )OC)C1C3C(=O)OC - Molecular Weight1
- 536.85
- 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 | -1.75 | Crippen Calculated Property | |
| logPoct/wat | 5.942 | Crippen Calculated Property | |
| Inp | [2567.00; 2576.00] |
|
|
| Inp | 2567.00 | NIST | |
| Inp | 2576.00 | NIST |
Similar Compounds
Find more compounds similar to GA100, MeTMS.
Sources
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