Properties of 8-(Trifluoromethyl)-4(1H)-quinolinone
Thermophysical properties for 8-(Trifluoromethyl)-4(1H)-quinolinone (CAS: 93919-57-4). 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: 10, F: 3, H: 6, N: 1, O: 1
- CAS93919-57-4
- FormulaC10H6F3NO
- ID93919-57-4
- InChIC10H6F3NO/c11-10(12,13)7-3-1-2-6-8(15)4-5-14-9(6)7/h1-5H,(H,14,15)
- InChI KeyUDRWADJLLWWJOE-UHFFFAOYSA-N
- IUPAC Name8-(trifluoromethyl)-1h-quinolin-4-one
- Molecular Weight (kg)213.156
- Phases
- PubChem ID9.0261e+4
- SMILESOc1ccnc2c(C(F)(F)F)cccc12
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)39.906
- Critical temperature (°C)571.696
- Critical volume (m³/kmol)0.4675
- Dipole moment
- Melting temperature (°C)171
- Normal boiling temperature (°C)334.79
State-dependent Properties
- API gravity-34.3818
- Compressibility factor0.00564141
- Density (kg/m³)1544.39
- 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))194.099
- Molar volume (m³/kmol)0.138019
- Parachor7.4148e-5
- Poynting correction factor1.00604
- Prandtl number
- Saturation pressure (bar)1.2429e-6
- Saturation temperature (°C)334.79
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.54591
- Specific heat capacity (kJ/kg·K)0.910594
- Surface tension0.0627755
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0103073
- Upper flammability limit0.0655922
Environmental Properties
- Global warming potential
- Ozone depletion potential