Properties of 4-(Trifluoromethyl)-2(1H)-pyridinone
Thermophysical properties for 4-(Trifluoromethyl)-2(1H)-pyridinone (CAS: 50650-59-4). 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: 4, N: 1, O: 1
- CAS50650-59-4
- FormulaC6H4F3NO
- ID50650-59-4
- InChIC6H4F3NO/c7-6(8,9)4-1-2-10-5(11)3-4/h1-3H,(H,10,11)
- InChI KeyIKHLLNMSMFVTLP-UHFFFAOYSA-N
- IUPAC Name4-(trifluoromethyl)-1h-pyridin-2-one
- Molecular Weight (kg)163.097
- Phases
- PubChem ID2.7751e+6
- SMILESOc1cc(C(F)(F)F)ccn1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)48.9706
- Critical temperature (°C)441.078
- Critical volume (m³/kmol)0.3215
- Dipole moment
- Melting temperature (°C)159
- Normal boiling temperature (°C)219.31
State-dependent Properties
- API gravity-41.5616
- Compressibility factor0.00409252
- Density (kg/m³)1628.93
- 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))139.849
- Molar volume (m³/kmol)0.100125
- Parachor5.0542e-5
- Poynting correction factor1.00428
- Prandtl number
- Saturation pressure (bar)2.9556e-4
- Saturation temperature (°C)219.31
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.63054
- Specific heat capacity (kJ/kg·K)0.857455
- Surface tension0.0538132
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0172198
- Upper flammability limit0.10958
Environmental Properties
- Global warming potential
- Ozone depletion potential