Properties of 4-Pyridinecarboxylic acid, 2,3,5-trifluoro-
Thermophysical properties for 4-Pyridinecarboxylic acid, 2,3,5-trifluoro- (CAS: 675602-91-2). 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: 6, F: 3, H: 2, N: 1, O: 2
- CAS675602-91-2
- FormulaC6H2F3NO2
- ID675602-91-2
- InChIC6H2F3NO2/c7-2-1-10-5(9)4(8)3(2)6(11)12/h1H,(H,11,12)
- InChI KeyUKLNELOJJKZMLJ-UHFFFAOYSA-N
- IUPAC Name2,3,5-trifluoropyridine-4-carboxylic acid
- Molecular Weight (kg)177.081
- Phases
- PubChem ID2.7828e+6
- SMILESO=C(O)c1c(F)cnc(F)c1F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)41.4627
- Critical temperature (°C)516.237
- Critical volume (m³/kmol)0.3905
- Dipole moment
- Melting temperature (°C)110
- Normal boiling temperature (°C)302.37
State-dependent Properties
- API gravity-36.7406
- Compressibility factor0.00447214
- Density (kg/m³)1618.47
- 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))132.745
- Molar volume (m³/kmol)0.109413
- Parachor6.0394e-5
- Poynting correction factor1.00489
- Prandtl number
- Saturation pressure (bar)2.9559e-6
- Saturation temperature (°C)302.37
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.62006
- Specific heat capacity (kJ/kg·K)0.749631
- Surface tension0.0641855
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0202355
- Upper flammability limit0.128771
Environmental Properties
- Global warming potential
- Ozone depletion potential