Properties of 6-Fluoro-3-pyridinamine
Thermophysical properties for 6-Fluoro-3-pyridinamine (CAS: 1827-27-6). 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: 5, F: 1, H: 5, N: 2
- CAS1827-27-6
- FormulaC5H5FN2
- ID1827-27-6
- InChIC5H5FN2/c6-5-2-1-4(7)3-8-5/h1-3H,7H2
- InChI KeyYTHMOBMZVVFNBE-UHFFFAOYSA-N
- IUPAC Name6-fluoropyridin-3-amine
- Molecular Weight (kg)112.105
- Phases
- PubChem ID8.1944e+5
- SMILESNc1ccc(F)nc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)53.3572
- Critical temperature (°C)431.891
- Critical volume (m³/kmol)0.3035
- Dipole moment
- Melting temperature (°C)91
- Normal boiling temperature (°C)198.01
State-dependent Properties
- API gravity-3.40624
- Compressibility factor0.00383099
- Density (kg/m³)1196.08
- 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))117.371
- Molar volume (m³/kmol)0.0937267
- Parachor4.8872e-5
- Poynting correction factor1.00419
- Prandtl number
- Saturation pressure (bar)9.8718e-4
- Saturation temperature (°C)198.01
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.19726
- Specific heat capacity (kJ/kg·K)1.04697
- Surface tension0.0512619
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0178862
- Upper flammability limit0.113821
Environmental Properties
- Global warming potential
- Ozone depletion potential