- InChI
- InChI=1S/C28H51NO4Si2/c1-10-11-16-22-28(2,33-35(7,8)9)23-21-24-19-20-26(29-31-3)25(24)17-14-12-13-15-18-27(30)32-34(4,5)6/h12,14,19-21,23-25H,10-11,13,15-18,22H2,1-9H3/b14-12-,23-21+,29-26+/t24-,25-,28+/m0/s1
- InChI Key
- BHEWARGZXKXHEQ-RQIMKRAQSA-N
- Formula
- C28H51NO4Si2
- SMILES
-
CCCCCC(C)(C=CC1C=CC(=NOC)C1CC=
CCCCC(=O)O[Si](C)(C)C)O[Si](C) (C)C - Molecular Weight1
- 521.88
- 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 | -3.92 | Crippen Calculated Property | |
| logPoct/wat | 8.032 | Crippen Calculated Property | |
| Inp | 2538.00 | NIST |
Similar Compounds
Find more compounds similar to 15(S)-15-Methyl-PGA2, MO-TMS, isomer # 1.
Sources
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