- InChI
- InChI=1S/C7H4F4O/c8-5-1-3-6(4-2-5)12-7(9,10)11/h1-4H
- InChI Key
- JULMJGDXANEQDP-UHFFFAOYSA-N
- Formula
- C7H4F4O
- SMILES
- Fc1ccc(OC(F)(F)F)cc1
- Molecular Weight1
- 180.10
- CAS
- 352-67-0
- Other Names
-
- Benzene, 1-fluoro-4-(trifluoromethoxy)-
- p,«alpha»,«alpha»,«alpha»-tetrafluoroanisole
- 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° | -770.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -888.16 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 31.96 | kJ/mol | Joback Calculated Property |
| log10WS | -3.08 | Crippen Calculated Property | |
| logPoct/wat | 2.724 | Crippen Calculated Property | |
| McVol | 98.680 | ml/mol | McGowan Calculated Property |
| Pc | 3257.86 | kPa | Joback Calculated Property |
| Tboil | 407.49 | K | Joback Calculated Property |
| Tc | 588.81 | K | Joback Calculated Property |
| Tfus | 234.60 | K | Joback Calculated Property |
| Vc | 0.399 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [196.46; 247.00] | J/mol×K | [407.49; 588.81] | 
|
| Cp,gas | 196.46 | J/mol×K | 407.49 | Joback Calculated Property |
| Cp,gas | 206.19 | J/mol×K | 437.71 | Joback Calculated Property |
| Cp,gas | 215.38 | J/mol×K | 467.93 | Joback Calculated Property |
| Cp,gas | 224.03 | J/mol×K | 498.15 | Joback Calculated Property |
| Cp,gas | 232.18 | J/mol×K | 528.37 | Joback Calculated Property |
| Cp,gas | 239.83 | J/mol×K | 558.59 | Joback Calculated Property |
| Cp,gas | 247.00 | J/mol×K | 588.81 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to p-Fluorophenyl trifluoromethyl ether.
Sources
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