Chemcasts LogoChemcasts

Properties of 2-(Bromomethyl)-1-fluoro-3-nitrobenzene

Thermophysical properties for 2-(Bromomethyl)-1-fluoro-3-nitrobenzene (CAS: 1958-93-6). 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

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

Open Calculator

Identification

  • Atoms
    Br: 1, C: 7, F: 1, H: 5, N: 1, O: 2
  • CAS
    1958-93-6
  • Formula
    C7H5BrFNO2
  • ID
    1958-93-6
  • InChI
    C7H5BrFNO2/c8-4-5-6(9)2-1-3-7(5)10(11)12/h1-3H,4H2
  • InChI Key
    KKSODTKRSQTJFZ-UHFFFAOYSA-N
  • IUPAC Name
    2-(bromomethyl)-1-fluoro-3-nitrobenzene
  • Molecular Weight (kg)
    234.023
  • Phase
    s
  • PubChem ID
    7.4779e+4
  • SMILES
    O=[N+]([O-])c1cccc(F)c1CBr
  • Synonyms

Physical Properties

  • Acentric factor
  • Critical pressure (bar)
    41.4627
  • Critical temperature (°C)
    592.122
  • Critical volume (m³/kmol)
    0.4815
  • Dipole moment
  • Melting temperature (°C)
    52
  • Normal boiling temperature (°C)
    340.52

State-dependent Properties

  • API gravity
    -37.2505
  • Compressibility factor
    0.0057394
  • Density (kg/m³)
    1666.63
  • 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))
    162.531
  • Molar volume (m³/kmol)
    0.140417
  • Parachor
    7.9036e-5
  • Poynting correction factor
    1.00643
  • Prandtl number
  • Saturation pressure (bar)
    1.3779e-6
  • Saturation temperature (°C)
    340.52
  • Solubility parameter
  • Specific enthalpy (kJ)
    0
  • Specific entropy (kJ/kg·K)
    0
  • Specific gravity
    1.66827
  • Specific heat capacity (kJ/kg·K)
    0.694509
  • Surface tension
    0.0628917
  • 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