- InChI
- InChI=1S/C6H6Cl2Si/c7-9(8)6-4-2-1-3-5-6/h1-5,9H
- InChI Key
- VIRVTHOOZABTPR-UHFFFAOYSA-N
- Formula
- C6H6Cl2Si
- SMILES
- Cl[SiH](Cl)c1ccccc1
- Molecular Weight1
- 177.10
- CAS
- 1631-84-1
- Other Names
-
- Phenyldichlorosilane
- dichlorophenylsilane
- 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).
- 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).
- Tboilr : Boiling point at reduced pressure (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 | 0.2878 | Relay (1.0) Calculated Property | |
| ΔfG° | 101.20 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -89.21 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 51.40 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.69 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.69 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.592 | Crippen Calculated Property | |
| Pc | 3502.43 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 458.40 | K | Relay (1.0) Calculated Property |
| Tc | 701.55 | K | Relay (1.0) Calculated Property |
| Tfus | 227.43 | K | Relay (1.0) Calculated Property |
| Vc | 0.408 | m3/kmol | Relay (1.0) Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 338.50 ± 0.50 | K | 1.30 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.64] | kPa | [334.85; 481.61] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.67742e+01 | |||
| Coefficient B | -5.52059e+03 | |||
| Temperature range, min. | 334.85 | |||
| Temperature range, max. | 481.61 | |||
| Pvap | 1.33 | kPa | 334.85 | Calculated Property |
| Pvap | 2.87 | kPa | 351.16 | Calculated Property |
| Pvap | 5.76 | kPa | 367.46 | Calculated Property |
| Pvap | 10.90 | kPa | 383.77 | Calculated Property |
| Pvap | 19.60 | kPa | 400.08 | Calculated Property |
| Pvap | 33.64 | kPa | 416.38 | Calculated Property |
| Pvap | 55.45 | kPa | 432.69 | Calculated Property |
| Pvap | 88.13 | kPa | 449.00 | Calculated Property |
| Pvap | 135.60 | kPa | 465.30 | Calculated Property |
| Pvap | 202.64 | kPa | 481.61 | Calculated Property |
Similar Compounds
Find more compounds similar to Silane, dichloro-phenyl-.
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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