- InChI
- InChI=1S/C6H4Cl4Si/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H
- InChI Key
- ABADVTXFGWCNBV-UHFFFAOYSA-N
- Formula
- C6H4Cl4Si
- SMILES
- Clc1ccc([Si](Cl)(Cl)Cl)cc1
- Molecular Weight1
- 245.99
- CAS
- 825-94-5
- Other Names
-
- p-Chlorophenyltrichlorosilane
- 4-Chlorophenyltrichlorosilane
- trichloro(p-chlorophenyl)silane
- 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).
- 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 | 0.3000 | Relay (1.0) Calculated Property | |
| ΔfG° | 101.61 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -135.93 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 58.20 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.40 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.30 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.202 | Crippen Calculated Property | |
| Pc | 2826.75 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 515.50 | K | Relay (1.0) Calculated Property |
| Tc | 734.16 | K | Relay (1.0) Calculated Property |
| Tfus | 268.95 | K | Relay (1.0) Calculated Property |
| Vc | 0.494 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Silane, trichloro(4-chlorophenyl)-.
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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