- InChI
- InChI=1S/C3H6Cl2Si/c1-3-6(2,4)5/h3H,1H2,2H3
- InChI Key
- YLJJAVFOBDSYAN-UHFFFAOYSA-N
- Formula
- C3H6Cl2Si
- SMILES
- C=C[Si](C)(Cl)Cl
- Molecular Weight1
- 141.07
- CAS
- 124-70-9
- Other Names
-
- Silane, dichloromethylvinyl-
- Dichloromethylvinylsilane
- Methyldichlorovinylsilane
- Methylvinyldichlorosilane
- Vinylmethyldichlorosilane
- CV-4772
- ω : Acentric Factor.
- Cp,liquid : Liquid phase heat capacity (J/mol×K).
- 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).
- Inp : Non-polar retention indices.
- S°liquid : Liquid phase molar entropy at standard conditions (J/mol×K).
- 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 | 0.1581 | Relay (1.0) Calculated Property | |
| ΔfG° | 67.04 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -179.53 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 36.67 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.53 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.12 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.261 | Crippen Calculated Property | |
| Pc | 3220.01 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 680.00 | NIST | |
| S°liquid | 381.30 | J/mol×K | NIST |
| Tboil | 365.50 ± 0.50 | K | NIST |
| Tc | 540.50 | K | Relay (1.0) Calculated Property |
| Tfus | 173.07 | K | Relay (1.0) Calculated Property |
| Vc | 0.345 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,liquid | 177.90 | J/mol×K | 298.15 | NIST |
Similar Compounds
Find more compounds similar to Silane, dichloroethenylmethyl-.
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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