Properties of 5-Chloro-2-(trifluoromethyl)benzoic acid
Thermophysical properties for 5-Chloro-2-(trifluoromethyl)benzoic acid (CAS: 654-98-8). 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: 8, Cl: 1, F: 3, H: 4, O: 2
- CAS654-98-8
- FormulaC8H4ClF3O2
- ID654-98-8
- InChIC8H4ClF3O2/c9-4-1-2-6(8(10,11)12)5(3-4)7(13)14/h1-3H,(H,13,14)
- InChI KeyFWLFUSUVWNEKRN-UHFFFAOYSA-N
- IUPAC Name5-chloro-2-(trifluoromethyl)benzoic acid
- Molecular Weight (kg)224.564
- Phases
- PubChem ID2.7739e+6
- SMILESO=C(O)c1cc(Cl)ccc1C(F)(F)F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)32.6904
- Critical temperature (°C)538.433
- Critical volume (m³/kmol)0.4915
- Dipole moment
- Melting temperature (°C)84.5
- Normal boiling temperature (°C)323.65
State-dependent Properties
- API gravity-38.6476
- Compressibility factor0.00548877
- Density (kg/m³)1672.3
- 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))170.43
- Molar volume (m³/kmol)0.134285
- Parachor7.2016e-5
- Poynting correction factor1.00608
- Prandtl number
- Saturation pressure (bar)1.9740e-6
- Saturation temperature (°C)323.65
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.67394
- Specific heat capacity (kJ/kg·K)0.758937
- Surface tension0.0542255
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0140737
- Upper flammability limit0.0895599
Environmental Properties
- Global warming potential
- Ozone depletion potential