Properties of 2-Chloro-3-(trifluoromethyl)pyridine
Thermophysical properties for 2-Chloro-3-(trifluoromethyl)pyridine (CAS: 65753-47-1). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 6, Cl: 1, F: 3, H: 3, N: 1
- CAS65753-47-1
- FormulaC6H3ClF3N
- ID65753-47-1
- InChIC6H3ClF3N/c7-5-4(6(8,9)10)2-1-3-11-5/h1-3H
- InChI KeyRXATZPCCMYMPME-UHFFFAOYSA-N
- IUPAC Name2-chloro-3-(trifluoromethyl)pyridine
- Molecular Weight (kg)181.543
- Phases
- PubChem ID5.8983e+5
- SMILESFC(F)(F)c1cccnc1Cl
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)37.6378
- Critical temperature (°C)395.175
- Critical volume (m³/kmol)0.4045
- Dipole moment
- Melting temperature (°C)39
- Normal boiling temperature (°C)181.1
State-dependent Properties
- API gravity-25.5728
- Compressibility factor0.0050275
- Density (kg/m³)1475.96
- 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))133.079
- Molar volume (m³/kmol)0.123
- Parachor6.0104e-5
- Poynting correction factor1.0056
- Prandtl number
- Saturation pressure (bar)0.00275216
- Saturation temperature (°C)181.1
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.47741
- Specific heat capacity (kJ/kg·K)0.733046
- Surface tension0.0361526
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0166013
- Upper flammability limit0.105644
Environmental Properties
- Global warming potential
- Ozone depletion potential