- InChI
- InChI=1S/C8H10Cl2Si/c1-2-11(9,10)8-6-4-3-5-7-8/h3-7H,2H2,1H3
- InChI Key
- QFHGBZXWBRWAQV-UHFFFAOYSA-N
- Formula
- C8H10Cl2Si
- SMILES
- CC[Si](Cl)(Cl)c1ccccc1
- Molecular Weight1
- 205.16
- CAS
- 1125-27-5
- Other Names
-
- dichloroethylphenylsilane
- 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.
- Pvap : Vapor pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔvapH° | 52.90 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.14 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 2.833 | Crippen Calculated Property | |
| Tboil | 497.77 | K | Relay (1.0) Calculated Property |
| Tfus | 235.01 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, 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 |
|---|---|---|---|---|
| ΔvapH | 51.30 | kJ/mol | 409.50 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.63] | kPa | [364.34; 533.97] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.48366e+01 | |||
| Coefficient B | -4.67934e+03 | |||
| Coefficient C | -4.27100e+01 | |||
| Temperature range, min. | 364.34 | |||
| Temperature range, max. | 533.97 | |||
| Pvap | 1.33 | kPa | 364.34 | Calculated Property |
| Pvap | 2.98 | kPa | 383.19 | Calculated Property |
| Pvap | 6.13 | kPa | 402.04 | Calculated Property |
| Pvap | 11.74 | kPa | 420.88 | Calculated Property |
| Pvap | 21.12 | kPa | 439.73 | Calculated Property |
| Pvap | 36.04 | kPa | 458.58 | Calculated Property |
| Pvap | 58.70 | kPa | 477.43 | Calculated Property |
| Pvap | 91.81 | kPa | 496.27 | Calculated Property |
| Pvap | 138.57 | kPa | 515.12 | Calculated Property |
| Pvap | 202.63 | kPa | 533.97 | Calculated Property |
Similar Compounds
Find more compounds similar to Ethylphenyldichlorosilane.
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
- The Yaws Handbook of Vapor Pressure
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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