- InChI
- InChI=1S/C36H57F6NO4Si3/c1-32(2,3)48(10,11)45-28(18-19-43-31(44)25-20-26(35(37,38)39)23-27(21-25)36(40,41)42)24-16-17-29(46-49(12,13)33(4,5)6)30(22-24)47-50(14,15)34(7,8)9/h16-17,20-23,28H,18-19H2,1-15H3,(H,43,44)/t28-/m1/s1
- InChI Key
- JWANAIDRZKSHJX-MUUNZHRXSA-N
- Formula
- C36H57F6NO4Si3
- SMILES
-
CC(C)(C)[Si](C)(C)Oc1ccc(C(CCN
C(=O)c2cc(C(F)(F)F)cc(C(F)(F)F )c2)O[Si](C)(C)C(C)(C)C)cc1O[S i](C)(C)C(C)(C)C - Molecular Weight1
- 766.09
- 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 | -7.11 | Crippen Calculated Property | |
| logPoct/wat | 12.375 | Crippen Calculated Property | |
| Inp | 3010.00 | NIST |
Similar Compounds
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Sources
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