Properties of 6-Methyl-2-(trifluoromethyl)-4-quinolinol
Thermophysical properties for 6-Methyl-2-(trifluoromethyl)-4-quinolinol (CAS: 1701-20-8). 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: 11, F: 3, H: 8, N: 1, O: 1
- CAS1701-20-8
- FormulaC11H8F3NO
- ID1701-20-8
- InChIC11H8F3NO/c1-6-2-3-8-7(4-6)9(16)5-10(15-8)11(12,13)14/h2-5H,1H3,(H,15,16)
- InChI KeyUNVMZLUVACVTDT-UHFFFAOYSA-N
- IUPAC Name6-methyl-2-(trifluoromethyl)-1h-quinolin-4-one
- Molecular Weight (kg)227.183
- Phases
- PubChem ID2.7751e+6
- SMILESCc1ccc2nc(C(F)(F)F)cc(O)c2c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)34.8476
- Critical temperature (°C)595.695
- Critical volume (m³/kmol)0.5235
- Dipole moment
- Melting temperature (°C)251.5
- Normal boiling temperature (°C)362.65
State-dependent Properties
- API gravity-33.1496
- Compressibility factor0.00634178
- Density (kg/m³)1464.24
- 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))219.727
- Molar volume (m³/kmol)0.155154
- Parachor7.9343e-5
- Poynting correction factor1.00652
- Prandtl number
- Saturation pressure (bar)3.3004e-7
- Saturation temperature (°C)362.651
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.46568
- Specific heat capacity (kJ/kg·K)0.967184
- Surface tension0.0606001
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00909091
- Upper flammability limit0.0578512
Environmental Properties
- Global warming potential
- Ozone depletion potential