- InChI
- InChI=1S/C8H7F3/c9-8(10,11)6-7-4-2-1-3-5-7/h1-5H,6H2
- InChI Key
- AVSVJSGDSPDFLH-UHFFFAOYSA-N
- Formula
- C8H7F3
- SMILES
- FC(F)(F)Cc1ccccc1
- Molecular Weight1
- 160.14
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical 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 |
|---|---|---|---|
| ΔfG° | -452.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -569.00 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 31.93 | kJ/mol | Joback Calculated Property |
| log10WS | -2.94 | Crippen Calculated Property | |
| logPoct/wat | 2.791 | Crippen Calculated Property | |
| McVol | 105.130 | ml/mol | McGowan Calculated Property |
| Pc | 3188.33 | kPa | Joback Calculated Property |
| Inp | [812.00; 812.00] |
|
|
| Inp | 812.00 | NIST | |
| Inp | 812.00 | NIST | |
| Inp | 812.00 | NIST | |
| Tboil | 403.70 | K | Joback Calculated Property |
| Tc | 592.66 | K | Joback Calculated Property |
| Tfus | 210.53 | K | Joback Calculated Property |
| Vc | 0.418 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [201.97; 265.13] | J/mol×K | [403.70; 592.66] |
|
| Cp,gas | 201.97 | J/mol×K | 403.70 | Joback Calculated Property |
| Cp,gas | 214.38 | J/mol×K | 435.19 | Joback Calculated Property |
| Cp,gas | 225.99 | J/mol×K | 466.69 | Joback Calculated Property |
| Cp,gas | 236.83 | J/mol×K | 498.18 | Joback Calculated Property |
| Cp,gas | 246.95 | J/mol×K | 529.68 | Joback Calculated Property |
| Cp,gas | 256.37 | J/mol×K | 561.17 | Joback Calculated Property |
| Cp,gas | 265.13 | J/mol×K | 592.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, (2,2,2-trifluoroethyl).
Sources
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