- InChI
- InChI=1S/C4H11ClSi/c1-6(2,3)4-5/h4H2,1-3H3
- InChI Key
- OOCUOKHIVGWCTJ-UHFFFAOYSA-N
- Formula
- C4H11ClSi
- SMILES
- C[Si](C)(C)CCl
- Molecular Weight1
- 122.67
- CAS
- 2344-80-1
- Other Names
-
- (CH3)3SiCH2Cl
- Chloromethyltrimethylsilane
- CC3285
- 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 | 0.2059 | Relay (1.0) Calculated Property | |
| ΔfG° | -37.85 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -296.24 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 33.19 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [10.20; 10.24] | eV |
|
| IE | 10.24 | eV | NIST |
| IE | 10.20 ± 0.10 | eV | NIST |
| log10WS | -2.38 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.103 | Crippen Calculated Property | |
| Pc | 2905.40 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 370.50 ± 0.50 | K | NIST |
| Tc | 535.71 | K | Relay (1.0) Calculated Property |
| Tfus | 224.63 | K | Relay (1.0) Calculated Property |
| Vc | 0.382 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Silane, (chloromethyl)trimethyl-.
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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