Properties of 6-(Trifluoromethyl)-4-quinolinol
Thermophysical properties for 6-(Trifluoromethyl)-4-quinolinol (CAS: 49713-51-1). 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
- CAS49713-51-1
- FormulaC10H6F3NO
- ID49713-51-1
- InChIC10H6F3NO/c11-10(12,13)6-1-2-8-7(5-6)9(15)3-4-14-8/h1-5H,(H,14,15)
- InChI KeyCEIVPELVRVTMJW-UHFFFAOYSA-N
- IUPAC Name6-(trifluoromethyl)-1h-quinolin-4-one
- Molecular Weight (kg)213.156
- Phases
- PubChem ID2.7751e+6
- SMILESO=c1cc[nH]c2ccc(C(F)(F)F)cc12
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)34.2386
- Critical temperature (°C)551.812
- Critical volume (m³/kmol)0.5105
- Dipole moment
- Melting temperature (°C)267
- Normal boiling temperature (°C)317.68
State-dependent Properties
- API gravity-27.9393
- Compressibility factor0.00644028
- Density (kg/m³)1352.82
- 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)0.157564
- Parachor7.5331e-5
- Poynting correction factor1.00644
- Prandtl number
- Saturation pressure (bar)5.2220e-6
- Saturation temperature (°C)317.68
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.35415
- Specific heat capacity (kJ/kg·K)0.910594
- Surface tension0.0516171
- 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