Properties of 2-Fluoro-5-(trifluoromethyl)benzoic acid
Thermophysical properties for 2-Fluoro-5-(trifluoromethyl)benzoic acid (CAS: 115029-23-7). 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: 8, F: 4, H: 4, O: 2
- CAS115029-23-7
- FormulaC8H4F4O2
- ID115029-23-7
- InChIC8H4F4O2/c9-6-2-1-4(8(10,11)12)3-5(6)7(13)14/h1-3H,(H,13,14)
- InChI KeyLIFKXWNFWIUMJT-UHFFFAOYSA-N
- IUPAC Name2-fluoro-5-(trifluoromethyl)benzoic acid
- Molecular Weight (kg)208.11
- Phases
- PubChem ID6.8829e+5
- SMILESO=C(O)c1cc(C(F)(F)F)ccc1F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)32.3934
- Critical temperature (°C)486.186
- Critical volume (m³/kmol)0.4605
- Dipole moment
- Melting temperature (°C)101
- Normal boiling temperature (°C)285.49
State-dependent Properties
- API gravity-36.5963
- Compressibility factor0.00526131
- Density (kg/m³)1616.76
- 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))169.029
- Molar volume (m³/kmol)0.12872
- Parachor6.6895e-5
- Poynting correction factor1.00576
- Prandtl number
- Saturation pressure (bar)1.0756e-5
- Saturation temperature (°C)285.49
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.61835
- Specific heat capacity (kJ/kg·K)0.812211
- Surface tension0.0501008
- 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