Properties of 3-Fluoro-5-(trifluoromethyl)-2-pyridinamine
Thermophysical properties for 3-Fluoro-5-(trifluoromethyl)-2-pyridinamine (CAS: 852062-17-0). 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: 6, F: 4, H: 4, N: 2
- CAS852062-17-0
- FormulaC6H4F4N2
- ID852062-17-0
- InChIC6H4F4N2/c7-4-1-3(6(8,9)10)2-12-5(4)11/h1-2H,(H2,11,12)
- InChI KeyHAVVQRHBCUBQGG-UHFFFAOYSA-N
- IUPAC Name3-fluoro-5-(trifluoromethyl)pyridin-2-amine
- Molecular Weight (kg)180.103
- Phases
- PubChem ID2.5067e+7
- SMILESNc1ncc(C(F)(F)F)cc1F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)39.2585
- Critical temperature (°C)430.303
- Critical volume (m³/kmol)0.4025
- Dipole moment
- Melting temperature (°C)66
- Normal boiling temperature (°C)220.45
State-dependent Properties
- API gravity-27.6418
- Compressibility factor0.00493673
- Density (kg/m³)1491.18
- 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))149.787
- Molar volume (m³/kmol)0.120779
- Parachor6.1891e-5
- Poynting correction factor1.00546
- Prandtl number
- Saturation pressure (bar)3.2785e-4
- Saturation temperature (°C)220.45
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.49264
- Specific heat capacity (kJ/kg·K)0.831675
- Surface tension0.0455236
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0160256
- Upper flammability limit0.101981
Environmental Properties
- Global warming potential
- Ozone depletion potential