Properties of 2-Chloro-4-iodo-3-methylpyridine
Thermophysical properties for 2-Chloro-4-iodo-3-methylpyridine (CAS: 153034-88-9). 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, Cl: 1, H: 5, I: 1, N: 1
- CAS153034-88-9
- FormulaC6H5ClIN
- ID153034-88-9
- InChIC6H5ClIN/c1-4-5(8)2-3-9-6(4)7/h2-3H,1H3
- InChI KeyWHCRABJNJRAJIP-UHFFFAOYSA-N
- IUPAC Name2-chloro-4-iodo-3-methylpyridine
- Molecular Weight (kg)253.468
- Phases
- PubChem ID1.0084e+7
- SMILESCc1c(I)ccnc1Cl
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)41.5697
- Critical temperature (°C)559.512
- Critical volume (m³/kmol)0.4495
- Dipole moment
- Melting temperature (°C)107
- Normal boiling temperature (°C)284.64
State-dependent Properties
- API gravity-51.7403
- Compressibility factor0.00535872
- Density (kg/m³)1933.35
- 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))136.842
- Molar volume (m³/kmol)0.131103
- Parachor6.7965e-5
- Poynting correction factor1.00589
- Prandtl number
- Saturation pressure (bar)5.6295e-5
- Saturation temperature (°C)284.64
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.93525
- Specific heat capacity (kJ/kg·K)0.53988
- Surface tension0.0487315
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0154886
- Upper flammability limit0.0985638
Environmental Properties
- Global warming potential
- Ozone depletion potential