- InChI
- InChI=1S/C6H5F3Si/c7-10(8,9)6-4-2-1-3-5-6/h1-5H
- InChI Key
- KGWNTHHPMKEAIK-UHFFFAOYSA-N
- Formula
- C6H5F3Si
- SMILES
- F[Si](F)(F)c1ccccc1
- Molecular Weight1
- 162.18
- CAS
- 368-47-8
- Other Names
-
- Phenyl trifluorosilane
- 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 | 0.2693 | Relay (1.0) Calculated Property | |
| ΔfG° | -421.10 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -908.85 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 37.26 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.23 | eV | NIST |
| log10WS | -1.82 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.741 | Crippen Calculated Property | |
| Pc | 2892.67 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 382.69 | K | Relay (1.0) Calculated Property |
| Tc | 567.46 | K | Relay (1.0) Calculated Property |
| Tfus | 227.15 | K | Relay (1.0) Calculated Property |
| Vc | 0.369 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 40.10 | kJ/mol | 306.50 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [0.71; 202.62] | kPa | [263.00; 397.55] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.74100e+01 | |||
| Coefficient B | -5.11398e+03 | |||
| Coefficient C | 2.51400e+01 | |||
| Temperature range, min. | 263.00 | |||
| Temperature range, max. | 397.55 | |||
| Pvap | 0.71 | kPa | 263.00 | Calculated Property |
| Pvap | 1.71 | kPa | 277.95 | Calculated Property |
| Pvap | 3.78 | kPa | 292.90 | Calculated Property |
| Pvap | 7.79 | kPa | 307.85 | Calculated Property |
| Pvap | 15.06 | kPa | 322.80 | Calculated Property |
| Pvap | 27.59 | kPa | 337.75 | Calculated Property |
| Pvap | 48.19 | kPa | 352.70 | Calculated Property |
| Pvap | 80.67 | kPa | 367.65 | Calculated Property |
| Pvap | 130.03 | kPa | 382.60 | Calculated Property |
| Pvap | 202.62 | kPa | 397.55 | Calculated Property |
Similar Compounds
Find more compounds similar to Trifluorophenylsilane.
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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