- InChI
- InChI=1S/C14H22Cl2OSi/c1-13(2,3)18(14(4,5)6)17-10-7-8-11(15)12(16)9-10/h7-9,18H,1-6H3
- InChI Key
- MBSHMSYCWWDQCQ-UHFFFAOYSA-N
- Formula
- C14H22Cl2OSi
- SMILES
-
CC(C)(C)[SiH](Oc1ccc(Cl)c(Cl)c
1)C(C)(C)C - Molecular Weight1
- 305.31
- 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 | 0.5389 | Relay (1.0) Calculated Property | |
| ΔfG° | -14.74 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -372.03 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 66.50 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.17 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.81 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.696 | Crippen Calculated Property | |
| Pc | 1765.15 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1781.00 | NIST | |
| Tboil | 577.54 | K | Relay (1.0) Calculated Property |
| Tc | 800.92 | K | Relay (1.0) Calculated Property |
| Tfus | 361.07 | K | Relay (1.0) Calculated Property |
| Vc | 0.832 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 3,4-Dichloro-1-di(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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