- InChI
- InChI=1S/C2H3Cl5Si/c3-1-2(4)8(5,6)7/h2H,1H2
- InChI Key
- PXYVBFOZDSGKNO-UHFFFAOYSA-N
- Formula
- C2H3Cl5Si
- SMILES
- ClCC(Cl)[Si](Cl)(Cl)Cl
- Molecular Weight1
- 232.40
- CAS
- 684-00-4
- Other Names
-
- (1,2-Dichloroethyl)trichlorosilane
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- Pc : Critical Pressure (kPa).
- Pvap : Vapor pressure (kPa).
- 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.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -34.85 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -294.66 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 50.91 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.90 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.65 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.027 | Crippen Calculated Property | |
| Pc | 2893.78 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 458.83 | K | Relay (1.0) Calculated Property |
| Tc | 676.45 | K | Relay (1.0) Calculated Property |
| Tfus | 225.39 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Volume, Acentric Factor 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 |
|---|---|---|---|---|
| ΔvapH | 45.70 | kJ/mol | 414.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [8.20; 101.66] | kPa | [375.30; 453.70] |
NIST
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| Coefficient A | 1.62574e+01 | |||
| Coefficient B | -5.12786e+03 | |||
| Coefficient C | -1.30000e+01 | |||
| Reference | Jenkins and Chambers, 1954 | |||
| Temperature range, min. | 375.30 | |||
| Temperature range, max. | 453.70 | |||
| Pvap | 8.20 | kPa | 375.30 | Calculated Property |
| Pvap | 11.43 | kPa | 384.01 | Calculated Property |
| Pvap | 15.69 | kPa | 392.72 | Calculated Property |
| Pvap | 21.24 | kPa | 401.43 | Calculated Property |
| Pvap | 28.38 | kPa | 410.14 | Calculated Property |
| Pvap | 37.44 | kPa | 418.86 | Calculated Property |
| Pvap | 48.82 | kPa | 427.57 | Calculated Property |
| Pvap | 62.98 | kPa | 436.28 | Calculated Property |
| Pvap | 80.40 | kPa | 444.99 | Calculated Property |
| Pvap | 101.66 | kPa | 453.70 | Calculated Property |
Similar Compounds
Find more compounds similar to Silane, trichloro(1,2-dichloroethyl)-.
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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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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