Properties of bis(4-nitrophenyl)phenylamine

Identification

• Atoms
  C: 18, H: 13, N: 3, O: 4
• CAS
  1100-10-3
• Formula
  C18H13N3O4
• ID
  1100-10-3
• InChI
  C18H13N3O4/c22-20(23)17-10-6-15(7-11-17)19(14-4-2-1-3-5-14)16-8-12-18(13-9-16)21(24)25/h1-13H
• InChI Key
  NKZATZDYEKDQLV-UHFFFAOYSA-N
• IUPAC Name
  4-nitro-n-(4-nitrophenyl)-n-phenyl-aniline
• Molecular Weight (kg)
  335.314
• Phase
  s
• PubChem ID
  5.1046e+6
• SMILES
  C1=CC=C(C=C1)N(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]
• SynonymsView 10 Synonyms

Physical Properties

• Acentric factor
• Critical pressure (bar)
  20
• Critical temperature (°C)
  672.85
• Critical volume (m³/kmol)
  0.929
• Dipole moment
• Melting temperature (°C)
  443.46
• Normal boiling temperature (°C)
  744.41

State-dependent Properties

• API gravity
  -16.8023
• Compressibility factor
  0.0123146
• Density (kg/m³)
  1112.96
• Dynamic viscosity (cP)
  0
• Enthalpy of vaporization (mass) (kJ)
  241.978
• Enthalpy of vaporization (molar) (kJ/kmol)
  8.1139e+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))
  344.315
• Molar volume (m³/kmol)
  0.301282
• Parachor
• Poynting correction factor
• Prandtl number
• Saturation pressure (bar)
  0
• Solubility parameter
  1.6965e+4
• Specific enthalpy (kJ)
  0
• Specific entropy (kJ/kg·K)
  0
• Specific gravity
  1.11405
• Specific heat capacity (kJ/kg·K)
  1.02684
• Surface tension
• Thermal conductivity
• Thermal diffusivity

Safety Properties

• Autoignition temperature (°C)
  -273.15
• Flash point temperature (°C)
  -273.15
• Lower flammability limit
  0.0059376
• Upper flammability limit
  0.0377847

Environmental Properties

• Global warming potential
• Ozone depletion potential

Failed Properties:

• Saturation temperature (°C)Failed