- InChI
- InChI=1S/C6H7ClSi/c7-8-6-4-2-1-3-5-6/h1-5H,8H2
- InChI Key
- NBWIIOQJUKRLKW-UHFFFAOYSA-N
- Formula
- C6H7ClSi
- SMILES
- Cl[SiH2]c1ccccc1
- Molecular Weight1
- 142.66
- CAS
- 4206-75-1
- Other Names
-
- Chlorophenylsilane
- Phenylchlorosilane
- 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 | 0.3058 | Relay (1.0) Calculated Property | |
| ΔfG° | 129.22 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -43.33 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 45.90 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.40 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.25 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.634 | Crippen Calculated Property | |
| Pc | 3630.74 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 448.54 | K | Relay (1.0) Calculated Property |
| Tc | 671.36 | K | Relay (1.0) Calculated Property |
| Tfus | 216.42 | K | Relay (1.0) Calculated Property |
| Vc | 0.360 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Silane, 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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