Properties of 4-aminobiphenyl
Thermophysical properties for 4-aminobiphenyl (CAS: 92-67-1). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 12, H: 11, N: 1
- CAS92-67-1
- FormulaC12H11N
- ID92-67-1
- InChIC12H11N/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,13H2
- InChI KeyDMVOXQPQNTYEKQ-UHFFFAOYSA-N
- IUPAC Name4-phenylaniline
- Molecular Weight (kg)169.222
- Phases
- PubChem ID7102
- SMILESC1=CC=C(C=C1)C2=CC=C(C=C2)N
- Synonyms
Physical Properties
- Acentric factor0.542
- Critical pressure (bar)32.9
- Critical temperature (°C)593.85
- Critical volume (m³/kmol)0.572
- Dipole moment1.76
- Melting temperature (°C)53.5
- Normal boiling temperature (°C)302
State-dependent Properties
- API gravity16.0988
- Compressibility factor0.00647101
- Density (kg/m³)1068.89
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)518.606
- Enthalpy of vaporization (molar) (kJ/kmol)8.7760e+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))209.061
- Molar volume (m³/kmol)0.158316
- Parachor8.3425e-5
- Poynting correction factor1.00728
- Prandtl number
- Saturation pressure (bar)1.4183e-7
- Saturation temperature (°C)337.204
- Solubility parameter2.1928e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.06994
- Specific heat capacity (kJ/kg·K)1.23542
- Surface tension0.0475466
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)450
- Flash point temperature (°C)153
- Lower flammability limit0.00895552
- Upper flammability limit0.0638048
Environmental Properties
- Global warming potential
- Ozone depletion potential