Properties of 5-Chloro-2′-fluoro-2,3′-bipyridine
Thermophysical properties for 5-Chloro-2′-fluoro-2,3′-bipyridine (CAS: 942206-10-2). 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: 10, Cl: 1, F: 1, H: 6, N: 2
- CAS942206-10-2
- FormulaC10H6ClFN2
- ID942206-10-2
- InChIC10H6ClFN2/c11-7-3-4-9(14-6-7)8-2-1-5-13-10(8)12/h1-6H
- InChI KeySYJPQVCWWIZERQ-UHFFFAOYSA-N
- IUPAC Name3-(5-chloropyridin-2-yl)-2-fluoropyridine
- Molecular Weight (kg)208.619
- Phases
- PubChem ID4.2553e+7
- SMILESFc1ncccc1-c1ccc(Cl)cn1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)37.8233
- Critical temperature (°C)631.417
- Critical volume (m³/kmol)0.5445
- Dipole moment
- Melting temperature (°C)102
- Normal boiling temperature (°C)362.67
State-dependent Properties
- API gravity-14.1763
- Compressibility factor0.00643142
- Density (kg/m³)1325.85
- 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))185.507
- Molar volume (m³/kmol)0.157347
- Parachor8.5923e-5
- Poynting correction factor1.00714
- Prandtl number
- Saturation pressure (bar)1.0305e-6
- Saturation temperature (°C)362.67
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.32716
- Specific heat capacity (kJ/kg·K)0.889212
- Surface tension0.0578087
- 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