Properties of 2,3,5,6-Tetrafluoro-4-pyridinepropanoic acid
Thermophysical properties for 2,3,5,6-Tetrafluoro-4-pyridinepropanoic acid (CAS: 916792-08-0). 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: 5, N: 1, O: 2
- CAS916792-08-0
- FormulaC8H5F4NO2
- ID916792-08-0
- InChIC8H5F4NO2/c9-5-3(1-2-4(14)15)6(10)8(12)13-7(5)11/h1-2H2,(H,14,15)
- InChI KeyJMKYZXITFXJYBO-UHFFFAOYSA-N
- IUPAC Name3-(2,3,5,6-tetrafluoropyridin-4-yl)propanoic acid
- Molecular Weight (kg)223.124
- Phases
- PubChem ID2.4212e+7
- SMILESO=C(O)CCc1c(F)c(F)nc(F)c1F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)30.6934
- Critical temperature (°C)551.403
- Critical volume (m³/kmol)0.5205
- Dipole moment
- Melting temperature (°C)152
- Normal boiling temperature (°C)352.38
State-dependent Properties
- API gravity-33.0134
- Compressibility factor0.00594163
- Density (kg/m³)1534.93
- 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))187.038
- Molar volume (m³/kmol)0.145364
- Parachor7.7739e-5
- Poynting correction factor1.00641
- Prandtl number
- Saturation pressure (bar)1.8489e-7
- Saturation temperature (°C)352.38
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.53644
- Specific heat capacity (kJ/kg·K)0.838268
- Surface tension0.0596365
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0136578
- Upper flammability limit0.0869133
Environmental Properties
- Global warming potential
- Ozone depletion potential