- InChI
- InChI=1S/C24H38O2Si2/c1-9-23(19-11-15-21(16-12-19)25-27(3,4)5)24(10-2)20-13-17-22(18-14-20)26-28(6,7)8/h11-18,23-24H,9-10H2,1-8H3
- InChI Key
- MADNHYZLYYPMRE-UHFFFAOYSA-N
- Formula
- C24H38O2Si2
- SMILES
-
CCC(c1ccc(O[Si](C)(C)C)cc1)C(C
C)c1ccc(O[Si](C)(C)C)cc1 - Molecular Weight1
- 414.73
- CAS
- 70244-15-4
- Other Names
-
- Shikimic acid, TMS
- Hexestrol, 2tms derivative
- 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 | -3.51 | Crippen Calculated Property | |
| logPoct/wat | 7.801 | Crippen Calculated Property | |
| Inp | [1825.00; 1865.00] |
|
|
| Inp | 1844.00 | NIST | |
| Inp | 1842.00 | NIST | |
| Inp | 1849.00 | NIST | |
| Inp | 1849.00 | NIST | |
| Inp | 1849.00 | NIST | |
| Inp | 1860.00 | NIST | |
| Inp | 1864.00 | NIST | |
| Inp | 1865.00 | NIST | |
| Inp | 1865.00 | NIST | |
| Inp | 1825.00 | NIST | |
| Inp | 1825.00 | NIST | |
| Inp | 1839.00 | NIST | |
| Inp | 1849.00 | NIST | |
| Inp | 1826.00 | NIST | |
| Inp | 1836.00 | NIST | |
| Inp | 1846.00 | NIST | |
| Inp | 1842.00 | NIST | |
| Inp | 1864.00 | NIST | |
| Inp | 1839.00 | NIST |
Similar Compounds
Find more compounds similar to Hexestrol, di-TMS.
Sources
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