- InChI
- InChI=1S/C7H5F3O2/c8-7(9,10)12-6-3-1-5(11)2-4-6/h1-4,11H
- InChI Key
- WDRJNKMAZMEYOF-UHFFFAOYSA-N
- Formula
- C7H5F3O2
- SMILES
- Oc1ccc(OC(F)(F)F)cc1
- Molecular Weight1
- 178.11
- CAS
- 828-27-3
- Other Names
-
- 4-Trifluoromethoxyphenol
- p-(trifluoromethoxy)phenol
- 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).
- 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° | -720.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -857.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.13 | kJ/mol | Joback Calculated Property |
| log10WS | -2.30 | Crippen Calculated Property | |
| logPoct/wat | 2.291 | Crippen Calculated Property | |
| McVol | 102.780 | ml/mol | McGowan Calculated Property |
| Pc | 4200.18 | kPa | Joback Calculated Property |
| Tboil | 483.86 | K | Joback Calculated Property |
| Tc | 690.24 | K | Joback Calculated Property |
| Tfus | 333.21 | K | Joback Calculated Property |
| Vc | 0.346 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [233.97; 282.05] | J/mol×K | [483.86; 690.24] | 
|
| Cp,gas | 233.97 | J/mol×K | 483.86 | Joback Calculated Property |
| Cp,gas | 243.80 | J/mol×K | 518.26 | Joback Calculated Property |
| Cp,gas | 252.81 | J/mol×K | 552.65 | Joback Calculated Property |
| Cp,gas | 261.08 | J/mol×K | 587.05 | Joback Calculated Property |
| Cp,gas | 268.66 | J/mol×K | 621.45 | Joback Calculated Property |
| Cp,gas | 275.63 | J/mol×K | 655.84 | Joback Calculated Property |
| Cp,gas | 282.05 | J/mol×K | 690.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenol, 4-(trifluoromethoxy)-.
Sources
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