- InChI
- InChI=1S/C2H5Cl3Si/c1-2-6(3,4)5/h2H2,1H3
- InChI Key
- ZOYFEXPFPVDYIS-UHFFFAOYSA-N
- Formula
- C2H5Cl3Si
- SMILES
- CC[Si](Cl)(Cl)Cl
- Molecular Weight1
- 163.51
- CAS
- 115-21-9
- Other Names
-
- C2H5SiCl3
- Trichloroethylsilane
- Silane, trichloroethyl-
- Silane, ethyltrichloro-
- Ethyl silicon trichloride
- Silicane, trichloroethyl-
- Trichloroethylsilicane
- UN 1196
- CE6350
- Trichloroethylsilicon
- Cp,liquid : Liquid phase heat capacity (J/mol×K).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- Pc : Critical Pressure (kPa).
- ρc : Critical density (kg/m3).
- Inp : Non-polar retention indices.
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔvapH° | 35.60 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.74 ± 0.04 | eV | NIST |
| logPoct/wat | 2.662 | Crippen Calculated Property | |
| Pc | 3330.00 ± 11.14 | kPa | NIST |
| ρc | 405.49 ± 3.27 | kg/m3 | NIST |
| Inp | [702.00; 723.00] |
|
|
| Inp | 723.00 | NIST | |
| Inp | 702.00 | NIST | |
| Inp | 713.10 | NIST | |
| Inp | 703.00 | NIST | |
| S°liquid | 307.70 | J/mol×K | NIST |
| Tboil | 371.95 | K | Relay (1.0) Calculated Property |
| Tc | 560.00 ± 0.50 | K | NIST |
| Tfus | 163.27 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,liquid | 192.60 | J/mol×K | 298.16 | NIST |
| ΔfusH | [6.96; 6.96] | kJ/mol | [165.26; 165.30] |
|
| ΔfusH | 6.96 | kJ/mol | 165.26 | NIST |
| ΔfusH | 6.96 | kJ/mol | 165.30 | NIST |
| ΔfusH | 6.96 | kJ/mol | 165.30 | NIST |
| ΔvapH | [35.10; 35.90] | kJ/mol | [333.00; 334.50] |
|
| ΔvapH | 35.10 | kJ/mol | 333.00 | NIST |
| ΔvapH | 35.90 | kJ/mol | 334.50 | NIST |
| ΔfusS | 42.09 | J/mol×K | 165.26 | NIST |
Similar Compounds
Find more compounds similar to Ethyltrichlorosilane.
Sources
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