Properties of diazoaminobenzene
Thermophysical properties for diazoaminobenzene (CAS: 136-35-6). 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: 11, N: 3
- CAS136-35-6
- FormulaC12H11N3
- ID136-35-6
- InChIC12H11N3/c1-3-7-11(8-4-1)13-15-14-12-9-5-2-6-10-12/h1-10H,(H,13,14)
- InChI KeyALIFPGGMJDWMJH-UHFFFAOYSA-N
- IUPAC Namen-phenyldiazenylaniline
- Molecular Weight (kg)197.236
- Phases
- PubChem ID8689
- SMILESC1=CC=C(C=C1)NN=NC2=CC=CC=C2
- Synonyms
Physical Properties
- Acentric factor0.623
- Critical pressure (bar)28.3
- Critical temperature (°C)571.85
- Critical volume (m³/kmol)0.642
- Dipole moment
- Melting temperature (°C)98
- Normal boiling temperature (°C)336.85
State-dependent Properties
- API gravity10.4038
- Compressibility factor0.00729401
- Density (kg/m³)1105.27
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)464.875
- Enthalpy of vaporization (molar) (kJ/kmol)9.1690e+4
- 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))229.677
- Molar volume (m³/kmol)0.178451
- Parachor9.1963e-5
- Poynting correction factor1.00816
- Prandtl number
- Saturation pressure (bar)8.1757e-8
- Saturation temperature (°C)337.367
- Solubility parameter2.1186e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.10635
- Specific heat capacity (kJ/kg·K)1.16448
- Surface tension0.0443685
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00908034
- Upper flammability limit0.0665064
Environmental Properties
- Global warming potential
- Ozone depletion potential