Properties of 5-Chloro-3-iodo-2-pyridinamine
Thermophysical properties for 5-Chloro-3-iodo-2-pyridinamine (CAS: 211308-81-5). 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, H: 4, I: 1, N: 2
- CAS211308-81-5
- FormulaC5H4ClIN2
- ID211308-81-5
- InChIC5H4ClIN2/c6-3-1-4(7)5(8)9-2-3/h1-2H,(H2,8,9)
- InChI KeyDIONPYCYVWCDIG-UHFFFAOYSA-N
- IUPAC Name5-chloro-3-iodopyridin-2-amine
- Molecular Weight (kg)254.456
- Phases
- PubChem ID1.1076e+7
- SMILESNc1ncc(Cl)cc1I
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)51.1665
- Critical temperature (°C)623.305
- Critical volume (m³/kmol)0.4225
- Dipole moment
- Melting temperature (°C)97
- Normal boiling temperature (°C)334.29
State-dependent Properties
- API gravity-52.1115
- Compressibility factor0.0052609
- Density (kg/m³)1976.97
- 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))127.73
- Molar volume (m³/kmol)0.12871
- Parachor7.3421e-5
- Poynting correction factor1.00588
- Prandtl number
- Saturation pressure (bar)3.3511e-6
- Saturation temperature (°C)334.29
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.97892
- Specific heat capacity (kJ/kg·K)0.501971
- Surface tension0.0670024
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0186062
- Upper flammability limit0.118403
Environmental Properties
- Global warming potential
- Ozone depletion potential