- InChI
- InChI=1S/C5H11ClSi/c1-4-7(2,3)5-6/h4H,1,5H2,2-3H3
- InChI Key
- SZZZMXFBEKWPBU-UHFFFAOYSA-N
- Formula
- C5H11ClSi
- SMILES
- C=C[Si](C)(C)CCl
- Molecular Weight1
- 134.68
- CAS
- 16709-86-7
- Other Names
-
- Silane, (chloromethyl)dimethylvinyl-
- (Chloromethyl)dimethylvinylsilane
- (Chloromethyl)ethenyldimethylsilane
- 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 | 0.1819 | Relay (1.0) Calculated Property | |
| ΔfG° | 72.88 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -170.09 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 39.30 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.14 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.49 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.198 | Crippen Calculated Property | |
| Pc | 2884.05 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 394.50 ± 0.50 | K | NIST |
| Tc | 564.88 | K | Relay (1.0) Calculated Property |
| Tfus | 174.01 | K | Relay (1.0) Calculated Property |
| Vc | 0.404 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Silane, (chloromethyl)ethenyldimethyl-.
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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