Properties of hydrazobenzene
Thermophysical properties for hydrazobenzene (CAS: 122-66-7). 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, H: 12, N: 2
- CAS122-66-7
- FormulaC12H12N2
- ID122-66-7
- InChIC12H12N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10,13-14H
- InChI KeyYBQZXXMEJHZYMB-UHFFFAOYSA-N
- IUPAC Name1,2-diphenyldiazane
- Molecular Weight (kg)184.237
- Phases
- PubChem ID3.1222e+4
- SMILESC1=CC=C(C=C1)NNC2=CC=CC=C2
- Synonyms
Physical Properties
- Acentric factor0.672
- Critical pressure (bar)30.9
- Critical temperature (°C)665.85
- Critical volume (m³/kmol)0.599
- Dipole moment
- Melting temperature (°C)125
- Normal boiling temperature (°C)293
State-dependent Properties
- API gravity8.37662
- Compressibility factor0.00668934
- Density (kg/m³)1125.75
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)609.372
- Enthalpy of vaporization (molar) (kJ/kmol)1.1227e+5
- 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))226.707
- Molar volume (m³/kmol)0.163658
- Parachor8.9846e-5
- Poynting correction factor1.0075
- Prandtl number
- Saturation pressure (bar)5.2403e-10
- Saturation temperature (°C)405.858
- Solubility parameter2.4503e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.12686
- Specific heat capacity (kJ/kg·K)1.23052
- Surface tension0.0565584
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00910298
- Upper flammability limit0.0669151
Environmental Properties
- Global warming potential
- Ozone depletion potential