Properties of 3-Chloro-6-(3-chlorophenyl)-4-methylpyridazine
Thermophysical properties for 3-Chloro-6-(3-chlorophenyl)-4-methylpyridazine (CAS: 28657-40-1). 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: 11, Cl: 2, H: 8, N: 2
- CAS28657-40-1
- FormulaC11H8Cl2N2
- ID28657-40-1
- InChIC11H8Cl2N2/c1-7-5-10(14-15-11(7)13)8-3-2-4-9(12)6-8/h2-6H,1H3
- InChI KeyPQRUWFXWCNWNBF-UHFFFAOYSA-N
- IUPAC Name3-chloro-6-(3-chlorophenyl)-4-methylpyridazine
- Molecular Weight (kg)239.101
- Phases
- PubChem ID1.4450e+7
- SMILESCc1cc(-c2cccc(Cl)c2)nnc1Cl
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)33.4511
- Critical temperature (°C)707.422
- Critical volume (m³/kmol)0.6315
- Dipole moment
- Melting temperature (°C)112
- Normal boiling temperature (°C)428.69
State-dependent Properties
- API gravity-19.0941
- Compressibility factor0.00704922
- Density (kg/m³)1386.4
- 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))213.241
- Molar volume (m³/kmol)0.172462
- Parachor9.4934e-5
- Poynting correction factor1.00784
- Prandtl number
- Saturation pressure (bar)5.9122e-8
- Saturation temperature (°C)428.69
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.38776
- Specific heat capacity (kJ/kg·K)0.891847
- Surface tension0.0591853
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00874682
- Upper flammability limit0.0556616
Environmental Properties
- Global warming potential
- Ozone depletion potential