Properties of 2,6-Dichloro-4-methyl-3-pyridinecarbonitrile
Thermophysical properties for 2,6-Dichloro-4-methyl-3-pyridinecarbonitrile (CAS: 875-35-4). 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: 7, Cl: 2, H: 4, N: 2
- CAS875-35-4
- FormulaC7H4Cl2N2
- ID875-35-4
- InChIC7H4Cl2N2/c1-4-2-6(8)11-7(9)5(4)3-10/h2H,1H3
- InChI KeyLSPMHHJCDSFAAY-UHFFFAOYSA-N
- IUPAC Name2,6-dichloro-4-methylpyridine-3-carbonitrile
- Molecular Weight (kg)187.026
- Phases
- PubChem ID7.0131e+4
- SMILESCc1cc(Cl)nc(Cl)c1C#N
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)34.5208
- Critical temperature (°C)614.649
- Critical volume (m³/kmol)0.4925
- Dipole moment
- Melting temperature (°C)110.25
- Normal boiling temperature (°C)358.87
State-dependent Properties
- API gravity-21.6772
- Compressibility factor0.00541737
- Density (kg/m³)1411.11
- 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))142.016
- Molar volume (m³/kmol)0.132538
- Parachor7.1004e-5
- Poynting correction factor1.00599
- Prandtl number
- Saturation pressure (bar)1.1213e-6
- Saturation temperature (°C)358.87
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.4125
- Specific heat capacity (kJ/kg·K)0.759341
- Surface tension0.0545846
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0140737
- Upper flammability limit0.0895599
Environmental Properties
- Global warming potential
- Ozone depletion potential