- InChI
- InChI=1S/C33H68N2O6Si3/c1-13-16-17-20-27(34-37-14-2)23-24-29-30(32(40-43(7,8)9)26-31(29)39-42(4,5)6)25-28(35-38-15-3)21-18-19-22-33(36)41-44(10,11)12/h29-32H,13-26H2,1-12H3/t29-,30-,31-,32+/m0/s1
- InChI Key
- NFECWVKGLYDHML-RTNMLALUSA-N
- Formula
- C33H68N2O6Si3
- SMILES
-
CCCCCC(CCC1C(O[Si](C)(C)C)CC(O
[Si](C)(C)C)C1CC(CCCCC(=O)O[Si ](C)(C)C)=NOCC)=NOCC - Molecular Weight1
- 673.16
- 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 | -2.94 | Crippen Calculated Property | |
| logPoct/wat | 9.537 | Crippen Calculated Property | |
| Inp | 2896.00 | NIST |
Similar Compounds
Find more compounds similar to 13,14-Dihydro-6,15-diketo-PGF1A, EO-TMS, isomer # 2.
Sources
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