- InChI
- InChI=1S/C22H23ClOSi/c1-22(2,3)25(20-10-6-4-7-11-20,21-12-8-5-9-13-21)24-19-16-14-18(23)15-17-19/h4-17H,1-3H3
- InChI Key
- MVGXKCVFMCFXEE-UHFFFAOYSA-N
- Formula
- C22H23ClOSi
- SMILES
-
CC(C)(C)[Si](Oc1ccc(Cl)cc1)(c1
ccccc1)c1ccccc1 - Molecular Weight1
- 366.96
- 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.
- Pc : Critical Pressure (kPa).
- 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 | 0.5937 | Relay (1.0) Calculated Property | |
| ΔfG° | 234.82 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -21.94 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 88.38 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.27 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.38 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.279 | Crippen Calculated Property | |
| Pc | 1409.10 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 2445.00 | NIST | |
| Tboil | 660.64 | K | Relay (1.0) Calculated Property |
| Tc | 954.77 | K | Relay (1.0) Calculated Property |
| Tfus | 402.30 | K | Relay (1.0) Calculated Property |
| Vc | 1.012 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 1-Chloro-4-diphenyl(tert-butyl)silyloxybenzene.
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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