Properties of 1,2-Bis(4-chlorophenyl)diazene
Thermophysical properties for 1,2-Bis(4-chlorophenyl)diazene (CAS: 1602-00-2). 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: 2, H: 8, N: 2
- CAS1602-00-2
- FormulaC12H8Cl2N2
- ID1602-00-2
- InChIC12H8Cl2N2/c13-9-1-5-11(6-2-9)15-16-12-7-3-10(14)4-8-12/h1-8H
- InChI KeyXHQLXCFUPJSGOE-UHFFFAOYSA-N
- IUPAC Namebis(4-chlorophenyl)diazene
- Molecular Weight (kg)251.111
- Phases
- PubChem ID1.5340e+4
- SMILESClc1ccc(N=Nc2ccc(Cl)cc2)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)23.2478
- Critical temperature (°C)764.321
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)189
- Normal boiling temperature (°C)488.39
State-dependent Properties
- Compressibility factor
- Density (kg/m³)
- 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))222.695
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)1.1335e-8
- Saturation temperature (°C)488.39
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)0.886837
- Surface tension0.0476758
- 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
Failed Properties:
- API gravityFailed