- InChI
- InChI=1S/C8H11ClSi/c1-10(2,9)8-6-4-3-5-7-8/h3-7H,1-2H3
- InChI Key
- KWYZNESIGBQHJK-UHFFFAOYSA-N
- Formula
- C8H11ClSi
- SMILES
- C[Si](C)(Cl)c1ccccc1
- Molecular Weight1
- 170.72
- CAS
- 768-33-2
- Other Names
-
- CP0160
- Chlorodimethylphenylsilane
- Dimethylphenylchlorosilane
- Phenyl dimethylchlorosilane
- 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).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔvapH° | 51.77 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.30 | eV | NIST |
| logPoct/wat | 2.337 | Crippen Calculated Property | |
| Inp | [1099.30; 1099.30] |
|
|
| Inp | 1099.30 | NIST | |
| Inp | 1099.30 | NIST | |
| Tboil | 463.83 | K | Relay (1.0) Calculated Property |
| Tfus | 244.11 | 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 | [49.70; 52.20] | kJ/mol | [384.50; 384.50] |
|
| ΔvapH | 52.20 | kJ/mol | 384.50 | NIST |
| ΔvapH | 49.70 | kJ/mol | 384.50 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 355.00 ± 2.00 | K | 2.10 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.67] | kPa | [344.75; 498.84] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.43848e+01 | |||
| Coefficient B | -3.92289e+03 | |||
| Coefficient C | -6.64800e+01 | |||
| Temperature range, min. | 344.75 | |||
| Temperature range, max. | 498.84 | |||
| Pvap | 1.33 | kPa | 344.75 | Calculated Property |
| Pvap | 3.02 | kPa | 361.87 | Calculated Property |
| Pvap | 6.25 | kPa | 378.99 | Calculated Property |
| Pvap | 11.99 | kPa | 396.11 | Calculated Property |
| Pvap | 21.58 | kPa | 413.23 | Calculated Property |
| Pvap | 36.74 | kPa | 430.36 | Calculated Property |
| Pvap | 59.64 | kPa | 447.48 | Calculated Property |
| Pvap | 92.87 | kPa | 464.60 | Calculated Property |
| Pvap | 139.42 | kPa | 481.72 | Calculated Property |
| Pvap | 202.67 | kPa | 498.84 | Calculated Property |
Similar Compounds
Find more compounds similar to Silane, chlorodimethylphenyl-.
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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