Properties of hexafluorobenzene

Thermophysical properties for hexafluorobenzene (CAS: 392-56-3). 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: 6, F: 6
  • CAS
    392-56-3
  • Formula
    C6F6
  • ID
    392-56-3
  • InChI
    C6F6/c7-1-2(8)4(10)6(12)5(11)3(1)9
  • InChI Key
    ZQBFAOFFOQMSGJ-UHFFFAOYSA-N
  • IUPAC Name
    1,2,3,4,5,6-hexakis(fluoranyl)benzene
  • Molecular Weight (kg)
    186.055
  • Phase
    l
  • PubChem ID
    9805
  • SMILES
    C1(=C(C(=C(C(=C1F)F)F)F)F)F
  • Synonyms

Physical Properties

  • Acentric factor
    0.4
  • Critical pressure (bar)
    32.8
  • Critical temperature (°C)
    243.55
  • Critical volume (m³/kmol)
    0.337
  • Dipole moment
    0
  • Melting temperature (°C)
    5
  • Normal boiling temperature (°C)
    80.2

State-dependent Properties

  • API gravity
    -42.4542
  • Compressibility factor
    0.00484584
  • Density (kg/m³)
    1569.35
  • Dynamic viscosity (cP)
    0.449999
  • Enthalpy of vaporization (mass) (kJ)
    188.886
  • Enthalpy of vaporization (molar) (kJ/kmol)
    3.5143e+4
  • Gibbs free energy (kJ/kmol)
    0
  • Joule–Thomson coefficient
    -4.7249e-7
  • Kinematic viscosity
    2.8674e-7
  • Molar enthalpy (kJ/kmol)
    0
  • Molar entropy (kJ/(kmol·K))
    0
  • Molar heat capacity (kJ/(kmol·K))
    157.828
  • Molar volume (m³/kmol)
    0.118555
  • Parachor
    4.5496e-5
  • Poynting correction factor
    1.00432
  • Prandtl number
    2.60832
  • Saturation pressure (bar)
    0.112624
  • Saturation temperature (°C)
    80.2606
  • Solubility parameter
    1.6599e+4
  • Specific enthalpy (kJ)
    0
  • Specific entropy (kJ/kg·K)
    0
  • Specific gravity
    1.57089
  • Specific heat capacity (kJ/kg·K)
    0.84829
  • Surface tension
    0.0212707
  • Thermal conductivity
    0.146351
  • Thermal diffusivity
    1.0993e-7

Safety Properties

  • Autoignition temperature (°C)
    -273.15
  • Flash point temperature (°C)
    -273.15
  • Lower flammability limit
    0.0241783
  • Upper flammability limit
    0.125824

Environmental Properties

  • Global warming potential
  • Ozone depletion potential