Properties of pyridine, 2-chloro-3-fluoro-4-nitro-, 1-oxide
Thermophysical properties for pyridine, 2-chloro-3-fluoro-4-nitro-, 1-oxide (CAS: 101664-56-6). 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, Cl: 1, F: 1, H: 2, N: 2, O: 3
- CAS101664-56-6
- FormulaC5H2ClFN2O3
- ID101664-56-6
- InChIC5H2ClFN2O3/c6-5-4(7)3(9(11)12)1-2-8(5)10/h1-2H
- InChI KeyIQKSCEDCDQGAAO-UHFFFAOYSA-N
- IUPAC Name2-chloro-3-fluoro-4-nitro-1-oxidopyridin-1-ium
- Molecular Weight (kg)192.532
- Phases
- PubChem ID7.0163e+6
- SMILESO=[N+]([O-])c1cc[n+]([O-])c(Cl)c1F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)51.0934
- Critical temperature (°C)482.504
- Critical volume (m³/kmol)0.4165
- Dipole moment
- Melting temperature (°C)177
- Normal boiling temperature (°C)263.42
State-dependent Properties
- API gravity18.0773
- Compressibility factor0.00647319
- Density (kg/m³)1215.72
- 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))133.836
- Molar volume (m³/kmol)0.158369
- Parachor1.0359e-4
- Poynting correction factor1.00828
- Prandtl number
- Saturation pressure (bar)2.0396e-5
- Saturation temperature (°C)263.42
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.21691
- Specific heat capacity (kJ/kg·K)0.695137
- Surface tension0.0671712
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0274451
- Upper flammability limit0.174651
Environmental Properties
- Global warming potential
- Ozone depletion potential