- InChI
- InChI=1S/C7H8Cl2Si/c1-10(8,9)7-5-3-2-4-6-7/h2-6H,1H3
- InChI Key
- GNEPOXWQWFSSOU-UHFFFAOYSA-N
- Formula
- C7H8Cl2Si
- SMILES
- C[Si](Cl)(Cl)c1ccccc1
- Molecular Weight1
- 191.13
- CAS
- 149-74-6
- Other Names
-
- CM8930
- Dichlor-fenyl-methylsilane
- Dichloromethylphenylsilane
- Methylphenyldichlorosilane
- Phenylmethyldichlorosilane
- UN 2437
- 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 | 0.2774 | Relay (1.0) Calculated Property | |
| ΔfG° | 124.11 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -118.85 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 52.80 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.52 | eV | NIST |
| log10WS | -3.25 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.443 | Crippen Calculated Property | |
| Pc | 2883.59 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1140.60; 1140.60] |
|
|
| Inp | 1140.60 | NIST | |
| Inp | 1140.60 | NIST | |
| Tboil | 478.00 | K | NIST |
| Tc | 690.41 | K | Relay (1.0) Calculated Property |
| Tfus | 247.94 | K | Relay (1.0) Calculated Property |
| Vc | 0.472 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 51.20 | kJ/mol | 394.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.67] | kPa | [350.46; 508.59] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.46494e+01 | |||
| Coefficient B | -4.22108e+03 | |||
| Coefficient C | -5.65490e+01 | |||
| Temperature range, min. | 350.46 | |||
| Temperature range, max. | 508.59 | |||
| Pvap | 1.33 | kPa | 350.46 | Calculated Property |
| Pvap | 3.00 | kPa | 368.03 | Calculated Property |
| Pvap | 6.18 | kPa | 385.60 | Calculated Property |
| Pvap | 11.84 | kPa | 403.17 | Calculated Property |
| Pvap | 21.31 | kPa | 420.74 | Calculated Property |
| Pvap | 36.33 | kPa | 438.31 | Calculated Property |
| Pvap | 59.09 | kPa | 455.88 | Calculated Property |
| Pvap | 92.25 | kPa | 473.45 | Calculated Property |
| Pvap | 138.93 | kPa | 491.02 | Calculated Property |
| Pvap | 202.67 | kPa | 508.59 | Calculated Property |
Similar Compounds
Find more compounds similar to Silane, dichloromethylphenyl-.
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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