- InChI
- InChI=1S/C29H53NO4Si2/c1-10-12-17-23-29(3,34-36(7,8)9)24-22-25-20-21-27(30-32-11-2)26(25)18-15-13-14-16-19-28(31)33-35(4,5)6/h13,15,20-22,24-26H,10-12,14,16-19,23H2,1-9H3/b15-13-,24-22+,30-27+/t25-,26-,29+/m0/s1
- InChI Key
- ISRTXSKMZPSKTM-INJRARDFSA-N
- Formula
- C29H53NO4Si2
- SMILES
-
CCCCCC(C)(C=CC1C=CC(=NOCC)C1CC
=CCCCC(=O)O[Si](C)(C)C)O[Si](C )(C)C - Molecular Weight1
- 535.91
- 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 | -4.34 | Crippen Calculated Property | |
| logPoct/wat | 8.422 | Crippen Calculated Property | |
| Inp | [2597.00; 2597.00] |
|
|
| Inp | 2597.00 | NIST | |
| Inp | 2597.00 | NIST |
Similar Compounds
Find more compounds similar to 15(S)-15-Methyl-PGA2, EO-TMS, isomer # 1.
Sources
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