Properties of 4-aminoazobenzene
Thermophysical properties for 4-aminoazobenzene (CAS: 60-09-3). 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
- CAS60-09-3
- FormulaC12H11N3
- ID60-09-3
- InChIC12H11N3/c13-10-6-8-12(9-7-10)15-14-11-4-2-1-3-5-11/h1-9H,13H2
- InChI KeyQPQKUYVSJWQSDY-UHFFFAOYSA-N
- IUPAC Name4-phenyldiazenylaniline
- Molecular Weight (kg)197.236
- Phases
- PubChem ID6051
- SMILESC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N
- Synonyms
Physical Properties
- Acentric factor0.635
- Critical pressure (bar)29
- Critical temperature (°C)603.85
- Critical volume (m³/kmol)0.642
- Dipole moment
- Melting temperature (°C)125.5
- Normal boiling temperature (°C)359.85
State-dependent Properties
- API gravity9.73446
- Compressibility factor0.00728038
- Density (kg/m³)1107.34
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)496.835
- Enthalpy of vaporization (molar) (kJ/kmol)9.7994e+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)0.178117
- Parachor9.3055e-5
- Poynting correction factor1.00812
- Prandtl number
- Saturation pressure (bar)1.6398e-9
- Saturation temperature (°C)277.622
- Solubility parameter2.1977e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.10843
- Specific heat capacity (kJ/kg·K)1.16448
- Surface tension0.0474626
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00907376
- Upper flammability limit0.0663849
Environmental Properties
- Global warming potential
- Ozone depletion potential