Properties of 3,6-Diiodo-2-pyridinecarbonitrile
Thermophysical properties for 3,6-Diiodo-2-pyridinecarbonitrile (CAS: 827616-53-5). 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: 6, H: 2, I: 2, N: 2
- CAS827616-53-5
- FormulaC6H2I2N2
- ID827616-53-5
- InChIC6H2I2N2/c7-4-1-2-6(8)10-5(4)3-9/h1-2H
- InChI KeyJUHZELURVFSDST-UHFFFAOYSA-N
- IUPAC Name3,6-diiodopyridine-2-carbonitrile
- Molecular Weight (kg)355.902
- Phases
- PubChem ID1.2181e+7
- SMILESN#Cc1nc(I)ccc1I
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)41.0388
- Critical temperature (°C)759.055
- Critical volume (m³/kmol)0.5145
- Dipole moment
- Melting temperature (°C)140
- Normal boiling temperature (°C)442.43
State-dependent Properties
- API gravity-71.8519
- Compressibility factor0.00557961
- Density (kg/m³)2607.2
- 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))120.465
- Molar volume (m³/kmol)0.136507
- Parachor7.7095e-5
- Poynting correction factor1.00618
- Prandtl number
- Saturation pressure (bar)4.6642e-8
- Saturation temperature (°C)442.43
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity2.60977
- Specific heat capacity (kJ/kg·K)0.338477
- Surface tension0.0666731
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0172198
- Upper flammability limit0.10958
Environmental Properties
- Global warming potential
- Ozone depletion potential