Properties of 7-(Trifluoromethyl)quinoline
Thermophysical properties for 7-(Trifluoromethyl)quinoline (CAS: 325-14-4). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 10, F: 3, H: 6, N: 1
- CAS325-14-4
- FormulaC10H6F3N
- ID325-14-4
- InChIC10H6F3N/c11-10(12,13)8-4-3-7-2-1-5-14-9(7)6-8/h1-6H
- InChI KeyCMMSEFHVUYEEDY-UHFFFAOYSA-N
- IUPAC Name7-(trifluoromethyl)quinoline
- Molecular Weight (kg)197.157
- Phases
- PubChem ID4.5961e+5
- SMILESFC(F)(F)c1ccc2cccnc2c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)33.3353
- Critical temperature (°C)480.26
- Critical volume (m³/kmol)0.5015
- Dipole moment
- Melting temperature (°C)67
- Normal boiling temperature (°C)220
State-dependent Properties
- API gravity-16.0812
- Compressibility factor0.00598523
- Density (kg/m³)1346.41
- 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))184.138
- Molar volume (m³/kmol)0.146431
- Parachor6.9084e-5
- Poynting correction factor1.00663
- Prandtl number
- Saturation pressure (bar)0.00135894
- Saturation temperature (°C)220
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.34774
- Specific heat capacity (kJ/kg·K)0.933967
- Surface tension0.0321967
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00986724
- Upper flammability limit0.0627915
Environmental Properties
- Global warming potential
- Ozone depletion potential