Properties of bis(4-nitrophenyl)amine
Thermophysical properties for bis(4-nitrophenyl)amine (CAS: 1821-27-8). 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: 9, N: 3, O: 4
- CAS1821-27-8
- FormulaC12H9N3O4
- ID1821-27-8
- InChIC12H9N3O4/c16-14(17)11-5-1-9(2-6-11)13-10-3-7-12(8-4-10)15(18)19/h1-8,13H
- InChI KeyMTWHRQTUBOTQTE-UHFFFAOYSA-N
- IUPAC Name4-nitro-n-(4-nitrophenyl)aniline
- Molecular Weight (kg)259.218
- Phases
- PubChem ID2.3538e+5
- SMILESC1=CC(=CC=C1NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)26.2
- Critical temperature (°C)652.85
- Critical volume (m³/kmol)0.71
- Dipole moment
- Melting temperature (°C)210
- Normal boiling temperature (°C)618.18
State-dependent Properties
- API gravity-17.3687
- Compressibility factor0.00808017
- Density (kg/m³)1311.27
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)303.934
- Enthalpy of vaporization (molar) (kJ/kmol)7.8785e+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))255.532
- Molar volume (m³/kmol)0.197685
- Parachor1.8064e-4
- Poynting correction factor1.00863
- Prandtl number
- Saturation pressure (bar)8.7733e-76
- Saturation temperature (°C)618.18
- Solubility parameter1.9050e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.31256
- Specific heat capacity (kJ/kg·K)0.98578
- Surface tension0.52628
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00927331
- Upper flammability limit0.059012
Environmental Properties
- Global warming potential
- Ozone depletion potential