- InChI
- InChI=1S/C5H13ClSi/c1-5(6)7(2,3)4/h5H,1-4H3
- InChI Key
- UWJVDEZZIPJQRF-UHFFFAOYSA-N
- Formula
- C5H13ClSi
- SMILES
- CC(Cl)[Si](C)(C)C
- Molecular Weight1
- 136.69
- CAS
- 7787-87-3
- Other Names
-
- 1-Chloroethyltrimethylsilane
- Silane, (1-chloroethyl)trimethyl-
- alpha-Chloroethyltrimethylsilane
- 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 | 0.2244 | Relay (1.0) Calculated Property | |
| ΔfG° | -26.25 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -298.11 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 37.57 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.93 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.49 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.491 | Crippen Calculated Property | |
| Pc | 2907.39 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 391.00 | K | NIST |
| Tc | 557.38 | K | Relay (1.0) Calculated Property |
| Tfus | 235.68 | K | Relay (1.0) Calculated Property |
| Vc | 0.424 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to «alpha»-Chloroethyltrimethylsilane.
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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