Properties of 3-(6-Chloro-4-methyl-3-pyridazinyl)benzonitrile
Thermophysical properties for 3-(6-Chloro-4-methyl-3-pyridazinyl)benzonitrile (CAS: 66548-55-8). 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: 12, Cl: 1, H: 8, N: 3
- CAS66548-55-8
- FormulaC12H8ClN3
- ID66548-55-8
- InChIC12H8ClN3/c1-8-5-11(13)15-16-12(8)10-4-2-3-9(6-10)7-14/h2-6H,1H3
- InChI KeyAAXQAIMTJOZGME-UHFFFAOYSA-N
- IUPAC Name3-(6-chloro-4-methylpyridazin-3-yl)benzonitrile
- Molecular Weight (kg)229.665
- Phases
- PubChem ID1.2727e+7
- SMILESCc1cc(Cl)nnc1-c1cccc(C#N)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)30.4232
- Critical temperature (°C)794.899
- Critical volume (m³/kmol)0.6645
- Dipole moment
- Melting temperature (°C)160.5
- Normal boiling temperature (°C)516.22
State-dependent Properties
- API gravity-13.7923
- Compressibility factor0.00712202
- Density (kg/m³)1318.07
- 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))220.064
- Molar volume (m³/kmol)0.174243
- Parachor9.8190e-5
- Poynting correction factor1.00788
- Prandtl number
- Saturation pressure (bar)4.7462e-10
- Saturation temperature (°C)516.22
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.31937
- Specific heat capacity (kJ/kg·K)0.958195
- Surface tension0.0663111
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00813128
- Upper flammability limit0.0517445
Environmental Properties
- Global warming potential
- Ozone depletion potential