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Properties of uzarin

Thermophysical properties for uzarin (CAS: 20231-81-6). 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

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Identification

  • Atoms
    C: 35, H: 54, O: 14
  • CAS
    20231-81-6
  • Formula
    C35H54O14
  • ID
    20231-81-6
  • InChI
    C35H54O14/c1-33-8-5-18(46-32-30(28(42)26(40)23(14-37)48-32)49-31-29(43)27(41)25(39)22(13-36)47-31)12-17(33)3-4-21-20(33)6-9-34(2)19(7-10-35(21,34)44)16-11-24(38)45-15-16/h11,17-23,25-32,36-37,39-44H,3-10,12-15H2,1-2H3/t17-,18-,19+,20-,21+,22+,23+,25+,26+,27-,28-,29+,30+,31-,32+,33-,34+,35-/m0/s1
  • InChI Key
    RIPMDUQTRRLJTE-QHYHXNCWSA-N
  • IUPAC Name
    3-[(3s,5s,8r,9s,10s,13r,14s,17r)-3-[(2r,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2h-furan-5-one
  • Molecular Weight (kg)
    698.795
  • Phase
    s
  • PubChem ID
    1.0373e+7
  • SMILES
    C[C@]12CC[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C[C@@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](C3=CC(=O)OC3)CC[C@]12O
  • Synonyms

Physical Properties

  • Acentric factor
  • Critical pressure (bar)
    11.8009
  • Critical temperature (°C)
    3931.74
  • Critical volume (m³/kmol)
    1.8315
  • Dipole moment
  • Melting temperature (°C)
    269
  • Normal boiling temperature (°C)
    1669.29

State-dependent Properties

  • API gravity
    -91.1137
  • Compressibility factor
    0.00708698
  • Density (kg/m³)
    4030.29
  • 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))
    890.172
  • Molar volume (m³/kmol)
    0.173386
  • Parachor
    5.8479e-5
  • Poynting correction factor
    1.0082
  • Prandtl number
  • Saturation pressure (bar)
    1.1948e-11
  • Saturation temperature (°C)
    1669.29
  • Solubility parameter
  • Specific enthalpy (kJ)
    0
  • Specific entropy (kJ/kg·K)
    0
  • Specific gravity
    4.03425
  • Specific heat capacity (kJ/kg·K)
    1.27387
  • Surface tension
    0.00708791
  • Thermal conductivity
  • Thermal diffusivity

Safety Properties

  • Autoignition temperature (°C)
    -273.15
  • Flash point temperature (°C)
    -273.15
  • Lower flammability limit
    0.00277022
  • Upper flammability limit
    0.0176287

Environmental Properties

  • Global warming potential
  • Ozone depletion potential