- 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
- 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).
- 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).
- 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 | 0.2971 | Relay (1.0) Calculated Property | |
| ΔfG° | 121.71 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -112.40 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 52.75 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.14 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.62 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.833 | Crippen Calculated Property | |
| Pc | 2654.36 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 497.77 | K | Relay (1.0) Calculated Property |
| Tc | 707.91 | K | Relay (1.0) Calculated Property |
| Tfus | 238.46 | K | Relay (1.0) Calculated Property |
| Vc | 0.517 | m3/kmol | Relay (1.0) Calculated Property |
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
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