- InChI
- InChI=1S/C35H64O2Si/c1-25(2)17-14-18-26(3)19-15-20-27(4)21-16-23-35(11)24-22-31-30(7)32(28(5)29(6)33(31)36-35)37-38(12,13)34(8,9)10/h25-27H,14-24H2,1-13H3
- InChI Key
- LCSOAOILNQNJJN-UHFFFAOYSA-N
- Formula
- C35H64O2Si
- SMILES
-
Cc1c(C)c2c(c(C)c1O[Si](C)(C)C(
C)(C)C)CCC(C)(CCCC(C)CCCC(C)CC CC(C)C)O2 - Molecular Weight1
- 544.97
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 1.0564 | Relay (1.0) Calculated Property | |
| ΔfG° | 58.76 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -925.60 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 123.87 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.88 | eV | Relay (1.0) Calculated Property |
| log10WS | -9.26 | Relay (1.0) Calculated Property | |
| logPoct/wat | 11.519 | Crippen Calculated Property | |
| Inp | 3419.00 | NIST | |
| Tboil | 711.72 | K | Relay (1.0) Calculated Property |
| Tc | 961.98 | K | Relay (1.0) Calculated Property |
| Tfus | 353.35 | K | Relay (1.0) Calculated Property |
| Vc | 1.892 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to (+)-«alpha»-Tocopherol, O-tert.-butyldimethylsilyl-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- NIST Webbook
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