Properties of 4′-(Trifluoromethyl)[1,1′-biphenyl]-2-carboxylic acid
Thermophysical properties for 4′-(Trifluoromethyl)[1,1′-biphenyl]-2-carboxylic acid (CAS: 84392-17-6). Use the selector below to view properties in different unit systems.
Calculation Conditions
The following state-dependent properties were calculated at these standard conditions.
Temperature
25 °C
Pressure
1.01325 bar
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Open CalculatorIdentification
- AtomsC: 14, F: 3, H: 9, O: 2
- CAS84392-17-6
- FormulaC14H9F3O2
- ID84392-17-6
- InChIC14H9F3O2/c15-14(16,17)10-7-5-9(6-8-10)11-3-1-2-4-12(11)13(18)19/h1-8H,(H,18,19)
- InChI KeyIQOMYCGTGFGDFN-UHFFFAOYSA-N
- IUPAC Name2-[4-(trifluoromethyl)phenyl]benzoic acid
- Molecular Weight (kg)266.215
- Phases
- PubChem ID5.5251e+4
- SMILESO=C(O)c1ccccc1-c1ccc(C(F)(F)F)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)26.1107
- Critical temperature (°C)679.957
- Critical volume (m³/kmol)0.6705
- Dipole moment
- Melting temperature (°C)170
- Normal boiling temperature (°C)450.18
State-dependent Properties
- API gravity-27.4807
- Compressibility factor0.00740962
- Density (kg/m³)1468.54
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))256.508
- Molar volume (m³/kmol)0.181279
- Parachor9.7462e-5
- Poynting correction factor1.00808
- Prandtl number
- Saturation pressure (bar)4.5572e-9
- Saturation temperature (°C)450.18
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.46998
- Specific heat capacity (kJ/kg·K)0.963536
- Surface tension0.0582587
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00747384
- Upper flammability limit0.0475608
Environmental Properties
- Global warming potential
- Ozone depletion potential