Chemcasts LogoChemcasts

Properties of 3-Nitro-5-(trifluoromethyl)benzenamine

Thermophysical properties for 3-Nitro-5-(trifluoromethyl)benzenamine (CAS: 401-94-5). 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

Need properties at a different state? Use our interactive calculator.

Open Calculator

Identification

  • Atoms
    C: 7, F: 3, H: 5, N: 2, O: 2
  • CAS
    401-94-5
  • Formula
    C7H5F3N2O2
  • ID
    401-94-5
  • InChI
    C7H5F3N2O2/c8-7(9,10)4-1-5(11)3-6(2-4)12(13)14/h1-3H,11H2
  • InChI Key
    LTVWXWWSCLXXAT-UHFFFAOYSA-N
  • IUPAC Name
    3-nitro-5-(trifluoromethyl)aniline
  • Molecular Weight (kg)
    206.122
  • Phase
    s
  • PubChem ID
    2.7757e+6
  • SMILES
    Nc1cc([N+](=O)[O-])cc(C(F)(F)F)c1
  • Synonyms

Physical Properties

  • Acentric factor
  • Critical pressure (bar)
    37.3623
  • Critical temperature (°C)
    578.478
  • Critical volume (m³/kmol)
    0.4735
  • Dipole moment
  • Melting temperature (°C)
    80.75
  • Normal boiling temperature (°C)
    342.2

State-dependent Properties

  • API gravity
    -33.5995
  • Compressibility factor
    0.00529191
  • Density (kg/m³)
    1592.06
  • Dynamic viscosity (cP)
    0
  • Enthalpy of vaporization (mass) (kJ)
    0
  • Enthalpy of vaporization (molar) (kJ/kmol)
  • 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))
    177.093
  • Molar volume (m³/kmol)
    0.129469
  • Parachor
    7.1540e-5
  • Poynting correction factor
    1.00588
  • Prandtl number
  • Saturation pressure (bar)
    9.9521e-7
  • Saturation temperature (°C)
    342.2
  • Solubility parameter
  • Specific enthalpy (kJ)
    0
  • Specific entropy (kJ/kg·K)
    0
  • Specific gravity
    1.59363
  • Specific heat capacity (kJ/kg·K)
    0.859165
  • Surface tension
    0.0603249
  • Thermal conductivity
  • Thermal diffusivity

Safety Properties

  • Autoignition temperature (°C)
    -273.15
  • Flash point temperature (°C)
    -273.15
  • Lower flammability limit
    0.0154886
  • Upper flammability limit
    0.0985638

Environmental Properties

  • Global warming potential
  • Ozone depletion potential