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Properties of 2-(Dimethylamino)ethyl (2E)-[(1R,4aS,4bR,7S,8aR,10aS)-dodecahydro-7-hydroxy-1,4b,8,8-tetramethyl-10-oxo-2(1H)-phenanthrenylidene]acetate

Thermophysical properties for 2-(Dimethylamino)ethyl (2E)-[(1R,4aS,4bR,7S,8aR,10aS)-dodecahydro-7-hydroxy-1,4b,8,8-tetramethyl-10-oxo-2(1H)-phenanthrenylidene]acetate (CAS: 468-76-8). 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: 24, H: 39, N: 1, O: 4
  • CAS
    468-76-8
  • Formula
    C24H39NO4
  • ID
    468-76-8
  • InChI
    C24H39NO4/c1-15-16(13-21(28)29-12-11-25(5)6)7-8-17-22(15)18(26)14-19-23(2,3)20(27)9-10-24(17,19)4/h13,15,17,19-20,22,27H,7-12,14H2,1-6H3/b16-13+/t15-,17-,19-,20-,22-,24+/m0/s1
  • InChI Key
    GMHWATCMBXIANN-IOJUAHGHSA-N
  • IUPAC Name
    2-(dimethylamino)ethyl (2e)-2-[(1r,4as,4br,7s,8ar,10as)-7-hydroxy-1,4b,8,8-tetramethyl-10-oxo-1,3,4,4a,5,6,7,8a,9,10a-decahydrophenanthren-2-ylidene]acetate
  • Molecular Weight (kg)
    405.571
  • Phase
    s
  • PubChem ID
    5.2813e+6
  • SMILES
    C[C@H]1/C(=C/C(=O)OCCN(C)C)CC[C@H]2[C@H]1C(=O)C[C@H]1C(C)(C)[C@@H](O)CC[C@]21C
  • Synonyms

Physical Properties

  • Acentric factor
  • Critical pressure (bar)
    11.973
  • Critical temperature (°C)
    965.836
  • Critical volume (m³/kmol)
    1.2555
  • Dipole moment
  • Melting temperature (°C)
    142.5
  • Normal boiling temperature (°C)
    405

State-dependent Properties

  • API gravity
    -19.0234
  • Compressibility factor
    0.0120256
  • Density (kg/m³)
    1378.5
  • 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))
    570.758
  • Molar volume (m³/kmol)
    0.294211
  • Parachor
    9.8046e-5
  • Poynting correction factor
    1.01332
  • Prandtl number
  • Saturation pressure (bar)
    9.6819e-4
  • Saturation temperature (°C)
    405
  • Solubility parameter
  • Specific enthalpy (kJ)
    0
  • Specific entropy (kJ/kg·K)
    0
  • Specific gravity
    1.37986
  • Specific heat capacity (kJ/kg·K)
    1.40729
  • Surface tension
    0.00793931
  • Thermal conductivity
  • Thermal diffusivity

Safety Properties

  • Autoignition temperature (°C)
    -273.15
  • Flash point temperature (°C)
    -273.15
  • Lower flammability limit
    0.00361533
  • Upper flammability limit
    0.0230066

Environmental Properties

  • Global warming potential
  • Ozone depletion potential