- InChI
- InChI=1S/C3H7Cl3Si/c1-7(5,6)3-2-4/h2-3H2,1H3
- InChI Key
- DBWSTBGNSJEPFT-UHFFFAOYSA-N
- Formula
- C3H7Cl3Si
- SMILES
- C[Si](Cl)(Cl)CCCl
- Molecular Weight1
- 177.53
- CAS
- 7787-85-1
- Other Names
-
- 2-Chloroethylmethyldichlorosilane
- CC3005
- dichloro(2-chloroethyl)methylsilane
- 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 | 0.2816 | Relay (1.0) Calculated Property | |
| ΔfG° | -54.18 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -297.09 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 44.71 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.52 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.34 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.775 | Crippen Calculated Property | |
| Pc | 3227.60 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 431.47 | K | Relay (1.0) Calculated Property |
| Tc | 618.61 | K | Relay (1.0) Calculated Property |
| Tfus | 216.29 | K | Relay (1.0) Calculated Property |
| Vc | 0.397 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Silane, dichloro(2-chloroethyl)methyl-.
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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