Properties of 3,5-Bis(trifluoromethyl)pyridine
Thermophysical properties for 3,5-Bis(trifluoromethyl)pyridine (CAS: 20857-47-0). 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: 7, F: 6, H: 3, N: 1
- CAS20857-47-0
- FormulaC7H3F6N
- ID20857-47-0
- InChIC7H3F6N/c8-6(9,10)4-1-5(3-14-2-4)7(11,12)13/h1-3H
- InChI KeyRQEOYYWUVYZZLL-UHFFFAOYSA-N
- IUPAC Name3,5-bis(trifluoromethyl)pyridine
- Molecular Weight (kg)215.096
- Phases
- PubChem ID2.7783e+6
- SMILESFC(F)(F)c1cncc(C(F)(F)F)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)30.6934
- Critical temperature (°C)346.664
- Critical volume (m³/kmol)0.4545
- Dipole moment
- Melting temperature (°C)37
- Normal boiling temperature (°C)161.13
State-dependent Properties
- API gravity-30.1641
- Compressibility factor0.00570854
- Density (kg/m³)1540.12
- 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))161.196
- Molar volume (m³/kmol)0.139662
- Parachor6.5047e-5
- Poynting correction factor1.00634
- Prandtl number
- Saturation pressure (bar)0.00557492
- Saturation temperature (°C)161.13
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.54164
- Specific heat capacity (kJ/kg·K)0.749415
- Surface tension0.029825
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0145157
- Upper flammability limit0.0923727
Environmental Properties
- Global warming potential
- Ozone depletion potential