- InChI
- InChI=1S/C7H6Cl4Si/c8-5-6-1-3-7(4-2-6)12(9,10)11/h1-4H,5H2
- InChI Key
- YBYBQFPZMKPGPJ-UHFFFAOYSA-N
- Formula
- C7H6Cl4Si
- SMILES
- ClCc1ccc([Si](Cl)(Cl)Cl)cc1
- Molecular Weight1
- 260.02
- CAS
- 13688-90-9
- Other Names
-
- p-(Chloromethyl)phenyltrichlorosilane
- Silane, trichloro[4-(chloromethyl)phenyl]-
- Trichloro[4-(chloromethyl)phenyl]silane
- 4-(Chloromethyl)phenyltrichlorosilane
- 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).
- Tboilr : Boiling point at reduced pressure (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 | 0.3473 | Relay (1.0) Calculated Property | |
| ΔfG° | 105.29 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -171.96 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 64.38 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.31 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.53 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.288 | Crippen Calculated Property | |
| Pc | 2477.96 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 537.91 | K | Relay (1.0) Calculated Property |
| Tc | 764.31 | K | Relay (1.0) Calculated Property |
| Tfus | 289.18 | K | Relay (1.0) Calculated Property |
| Vc | 0.546 | m3/kmol | Relay (1.0) Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 416.00 ± 1.00 | K | 2.00 | NIST |
Similar Compounds
Find more compounds similar to Silane, trichloro(«alpha»-chloro-p-tolyl)-.
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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