Properties of 4-Methyl-3-(trifluoromethyl)benzoic acid
Thermophysical properties for 4-Methyl-3-(trifluoromethyl)benzoic acid (CAS: 261952-01-6). 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: 9, F: 3, H: 7, O: 2
- CAS261952-01-6
- FormulaC9H7F3O2
- ID261952-01-6
- InChIC9H7F3O2/c1-5-2-3-6(8(13)14)4-7(5)9(10,11)12/h2-4H,1H3,(H,13,14)
- InChI KeyCAPKAYDTKWGFQB-UHFFFAOYSA-N
- IUPAC Name4-methyl-3-(trifluoromethyl)benzoic acid
- Molecular Weight (kg)204.146
- Phases
- PubChem ID2.7756e+6
- SMILESCc1ccc(C(=O)O)cc1C(F)(F)F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)30.5917
- Critical temperature (°C)516.454
- Critical volume (m³/kmol)0.4985
- Dipole moment
- Melting temperature (°C)177
- Normal boiling temperature (°C)309.1
State-dependent Properties
- API gravity-27.6573
- Compressibility factor0.00585638
- Density (kg/m³)1424.82
- 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))192.977
- Molar volume (m³/kmol)0.143279
- Parachor7.1729e-5
- Poynting correction factor1.00618
- Prandtl number
- Saturation pressure (bar)4.3238e-6
- Saturation temperature (°C)309.1
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.42622
- Specific heat capacity (kJ/kg·K)0.94529
- Surface tension0.0498824
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0116009
- Upper flammability limit0.0738241
Environmental Properties
- Global warming potential
- Ozone depletion potential