Properties of n,n'-diphenyl-p-phenylenediamine
Thermophysical properties for n,n'-diphenyl-p-phenylenediamine (CAS: 74-31-7). 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: 18, H: 16, N: 2
- CAS74-31-7
- FormulaC18H16N2
- ID74-31-7
- InChIC18H16N2/c1-3-7-15(8-4-1)19-17-11-13-18(14-12-17)20-16-9-5-2-6-10-16/h1-14,19-20H
- InChI KeyUTGQNNCQYDRXCH-UHFFFAOYSA-N
- IUPAC Namen1,n4-diphenylbenzene-1,4-diamine
- Molecular Weight (kg)260.333
- Phases
- PubChem ID6319
- SMILESC1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=CC=C3
- Synonyms
Physical Properties
- Acentric factor0.859
- Critical pressure (bar)23.1
- Critical temperature (°C)743.85
- Critical volume (m³/kmol)0.817
- Dipole moment
- Melting temperature (°C)145.5
- Normal boiling temperature (°C)498.85
State-dependent Properties
- API gravity1.70389
- Compressibility factor0.00893929
- Density (kg/m³)1190.35
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)574.238
- Enthalpy of vaporization (molar) (kJ/kmol)1.4949e+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))315.157
- Molar volume (m³/kmol)0.218703
- Parachor1.2164e-4
- Poynting correction factor1.0101
- Prandtl number
- Saturation pressure (bar)1.1915e-13
- Saturation temperature (°C)498.019
- Solubility parameter2.4451e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.19152
- Specific heat capacity (kJ/kg·K)1.21059
- Surface tension0.0575133
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00520242
- Upper flammability limit0.0331063
Environmental Properties
- Global warming potential
- Ozone depletion potential