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Properties of acenaphthylene, 1,2-dihydro-, compd. with 2,4,6-trinitrophenol (1:1)

Thermophysical properties for acenaphthylene, 1,2-dihydro-, compd. with 2,4,6-trinitrophenol (1:1) (CAS: 5892-42-2). 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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Identification

  • Atoms
    C: 18, H: 13, N: 3, O: 7
  • CAS
    5892-42-2
  • Formula
    C18H13N3O7
  • ID
    5892-42-2
  • InChI
    C12H10.C6H3N3O7/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-6H,7-8H2;1-2,10H
  • InChI Key
    ISHOGBQUWROIFC-UHFFFAOYSA-N
  • IUPAC Name
    1,2-dihydroacenaphthylene;2,4,6-trinitrophenol
  • Molecular Weight (kg)
    383.312
  • Phase
    s
  • PubChem ID
    2.5381e+5
  • SMILES
    O=[N+]([O-])c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1.c1cc2c3c(cccc3c1)CC2
  • Synonyms

Physical Properties

  • Acentric factor
  • Critical pressure (bar)
    28.7812
  • Critical temperature (°C)
    1286.2
  • Critical volume (m³/kmol)
    0.9455
  • Dipole moment
  • Melting temperature (°C)
    160.5
  • Normal boiling temperature (°C)
    975.23

State-dependent Properties

  • API gravity
    -34.4618
  • Compressibility factor
    0.00957027
  • Density (kg/m³)
    1637.1
  • 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))
    374.702
  • Molar volume (m³/kmol)
    0.23414
  • Parachor
    1.5748e-4
  • Poynting correction factor
    1.01084
  • Prandtl number
  • Saturation pressure (bar)
    6.0042e-24
  • Saturation temperature (°C)
    975.23
  • Solubility parameter
  • Specific enthalpy (kJ)
    0
  • Specific entropy (kJ/kg·K)
    0
  • Specific gravity
    1.63871
  • Specific heat capacity (kJ/kg·K)
    0.97754
  • Surface tension
    0.121617
  • Thermal conductivity
  • Thermal diffusivity

Safety Properties

  • Autoignition temperature (°C)
    -273.15
  • Flash point temperature (°C)
    -273.15
  • Lower flammability limit
    0.0064335
  • Upper flammability limit
    0.0409405

Environmental Properties

  • Global warming potential
  • Ozone depletion potential