Properties of 4-aminodiphenylamine
Thermophysical properties for 4-aminodiphenylamine (CAS: 101-54-2). 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, H: 12, N: 2
- CAS101-54-2
- FormulaC12H12N2
- ID101-54-2
- InChIC12H12N2/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9,14H,13H2
- InChI KeyATGUVEKSASEFFO-UHFFFAOYSA-N
- IUPAC Namen4-phenylbenzene-1,4-diamine
- Molecular Weight (kg)184.237
- Phases
- PubChem ID7564
- SMILESC1=CC=C(C=C1)NC2=CC=C(C=C2)N
- Synonyms
Physical Properties
- Acentric factor0.694
- Critical pressure (bar)31.9
- Critical temperature (°C)593.85
- Critical volume (m³/kmol)0.596
- Dipole moment
- Melting temperature (°C)74
- Normal boiling temperature (°C)354
State-dependent Properties
- API gravity8.63034
- Compressibility factor0.00668739
- Density (kg/m³)1126.08
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)552.981
- Enthalpy of vaporization (molar) (kJ/kmol)1.0188e+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)0.16361
- Parachor8.7612e-5
- Poynting correction factor1.00752
- Prandtl number
- Saturation pressure (bar)1.0615e-8
- Saturation temperature (°C)354.385
- Solubility parameter2.3289e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.12719
- Specific heat capacity (kJ/kg·K)1.23052
- Surface tension0.0506764
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)193.35
- Lower flammability limit0.00759669
- Upper flammability limit0.0483425
Environmental Properties
- Global warming potential
- Ozone depletion potential