Properties of 4-nitrodiphenylamine
Thermophysical properties for 4-nitrodiphenylamine (CAS: 836-30-6). 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: 10, N: 2, O: 2
- CAS836-30-6
- FormulaC12H10N2O2
- ID836-30-6
- InChIC12H10N2O2/c15-14(16)12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9,13H
- InChI KeyXXYMSQQCBUKFHE-UHFFFAOYSA-N
- IUPAC Name4-nitro-n-phenyl-aniline
- Molecular Weight (kg)214.22
- Phases
- PubChem ID1.3271e+4
- SMILESC1=CC=C(C=C1)NC2=CC=C(C=C2)[N+](=O)[O-]
- Synonyms
Physical Properties
- Acentric factor0.766
- Critical pressure (bar)28.7
- Critical temperature (°C)540.85
- Critical volume (m³/kmol)0.623
- Dipole moment
- Melting temperature (°C)135.3
- Normal boiling temperature (°C)461.36
State-dependent Properties
- API gravity-5.07861
- Compressibility factor0.00713426
- Density (kg/m³)1227.32
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)461.15
- Enthalpy of vaporization (molar) (kJ/kmol)9.8788e+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))233.015
- Molar volume (m³/kmol)0.174543
- Parachor8.9854e-5
- Poynting correction factor1.00789
- Prandtl number
- Saturation pressure (bar)3.7899e-8
- Saturation temperature (°C)326.975
- Solubility parameter2.2379e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.22853
- Specific heat capacity (kJ/kg·K)1.08774
- Surface tension0.0461782
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00842783
- Upper flammability limit0.0536316
Environmental Properties
- Global warming potential
- Ozone depletion potential