Properties of 2-nitrodiphenylamine
Thermophysical properties for 2-nitrodiphenylamine (CAS: 119-75-5). 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
- CAS119-75-5
- FormulaC12H10N2O2
- ID119-75-5
- InChIC12H10N2O2/c15-14(16)12-9-5-4-8-11(12)13-10-6-2-1-3-7-10/h1-9,13H
- InChI KeyRUKISNQKOIKZGT-UHFFFAOYSA-N
- IUPAC Name2-nitro-n-phenyl-aniline
- Molecular Weight (kg)214.22
- Phases
- PubChem ID8407
- SMILESC1=CC=C(C=C1)NC2=CC=CC=C2[N+](=O)[O-]
- Synonyms
Physical Properties
- Acentric factor0.767
- Critical pressure (bar)28.7
- Critical temperature (°C)561.85
- Critical volume (m³/kmol)0.623
- Dipole moment
- Melting temperature (°C)75
- Normal boiling temperature (°C)342.85
State-dependent Properties
- API gravity-5.44268
- Compressibility factor0.00700211
- Density (kg/m³)1250.49
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)479.804
- Enthalpy of vaporization (molar) (kJ/kmol)1.0278e+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))233.015
- Molar volume (m³/kmol)0.171309
- Parachor9.0544e-5
- Poynting correction factor1.00787
- Prandtl number
- Saturation pressure (bar)1.3403e-8
- Saturation temperature (°C)342.542
- Solubility parameter2.2873e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.25172
- Specific heat capacity (kJ/kg·K)1.08774
- Surface tension0.0482066
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00892185
- Upper flammability limit0.0625583
Environmental Properties
- Global warming potential
- Ozone depletion potential