- InChI
- InChI=1S/C12H10Cl2Si/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
- InChI Key
- OSXYHAQZDCICNX-UHFFFAOYSA-N
- Formula
- C12H10Cl2Si
- SMILES
- Cl[Si](Cl)(c1ccccc1)c1ccccc1
- Molecular Weight1
- 253.20
- CAS
- 80-10-4
- Other Names
-
- CD5950
- Dichlor-difenylsilan
- Dichlorodiphenylsilane
- Diphenyldichlorosilane
- Diphenylsilicon dichloride
- UN 1769
- 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).
- Inp : Non-polar retention indices.
- 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 | 0.3430 | Relay (1.0) Calculated Property | |
| ΔfG° | 254.43 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 67.66 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 68.75 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.10 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.64 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.721 | Crippen Calculated Property | |
| Pc | 2496.30 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1724.20; 1724.20] |
|
|
| Inp | 1724.20 | NIST | |
| Inp | 1724.20 | NIST | |
| Tboil | 571.11 | K | Relay (1.0) Calculated Property |
| Tc | 814.72 | K | Relay (1.0) Calculated Property |
| Tfus | 307.23 | K | Relay (1.0) Calculated Property |
| Vc | 0.641 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 62.50 | kJ/mol | 510.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.64] | kPa | [431.40; 614.08] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.40071e+01 | |||
| Coefficient B | -4.33807e+03 | |||
| Coefficient C | -1.15200e+02 | |||
| Temperature range, min. | 431.40 | |||
| Temperature range, max. | 614.08 | |||
| Pvap | 1.33 | kPa | 431.40 | Calculated Property |
| Pvap | 3.05 | kPa | 451.70 | Calculated Property |
| Pvap | 6.35 | kPa | 472.00 | Calculated Property |
| Pvap | 12.22 | kPa | 492.29 | Calculated Property |
| Pvap | 21.99 | kPa | 512.59 | Calculated Property |
| Pvap | 37.38 | kPa | 532.89 | Calculated Property |
| Pvap | 60.49 | kPa | 553.19 | Calculated Property |
| Pvap | 93.80 | kPa | 573.48 | Calculated Property |
| Pvap | 140.14 | kPa | 593.78 | Calculated Property |
| Pvap | 202.64 | kPa | 614.08 | Calculated Property |
Similar Compounds
Find more compounds similar to Silane, dichlorodiphenyl-.
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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