Properties of 2,5-Bis(trifluoromethyl)benzoic acid
Thermophysical properties for 2,5-Bis(trifluoromethyl)benzoic acid (CAS: 42580-42-7). 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: 6, H: 4, O: 2
- CAS42580-42-7
- FormulaC9H4F6O2
- ID42580-42-7
- InChIC9H4F6O2/c10-8(11,12)4-1-2-6(9(13,14)15)5(3-4)7(16)17/h1-3H,(H,16,17)
- InChI KeyPINBPLCVZSKLTF-UHFFFAOYSA-N
- IUPAC Name2,5-bis(trifluoromethyl)benzoic acid
- Molecular Weight (kg)258.117
- Phases
- PubChem ID7.3619e+5
- SMILESO=C(O)c1cc(C(F)(F)F)ccc1C(F)(F)F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)27.0141
- Critical temperature (°C)494.604
- Critical volume (m³/kmol)0.5415
- Dipole moment
- Melting temperature (°C)79
- Normal boiling temperature (°C)303.68
State-dependent Properties
- API gravity-41.8729
- Compressibility factor0.00610093
- Density (kg/m³)1729.29
- 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))198.525
- Molar volume (m³/kmol)0.149262
- Parachor7.6948e-5
- Poynting correction factor1.00675
- Prandtl number
- Saturation pressure (bar)4.4294e-6
- Saturation temperature (°C)303.68
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.73099
- Specific heat capacity (kJ/kg·K)0.769127
- Surface tension0.0464252
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0125456
- Upper flammability limit0.0798358
Environmental Properties
- Global warming potential
- Ozone depletion potential