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Properties of leurosine

Thermophysical properties for leurosine (CAS: 23360-92-1). 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: 46, H: 56, N: 4, O: 9
  • CAS
    23360-92-1
  • Formula
    C46H56N4O9
  • ID
    23360-92-1
  • InChI
    C46H56N4O9/c1-8-42-16-12-18-50-20-17-44(37(42)50)30-21-31(34(55-5)22-33(30)48(4)38(44)46(54,41(53)57-7)39(42)58-26(3)51)45(40(52)56-6)23-27-24-49(25-43(9-2)36(27)59-43)19-15-29-28-13-10-11-14-32(28)47-35(29)45/h10-14,16,21-22,27,36-39,47,54H,8-9,15,17-20,23-25H2,1-7H3/t27-,36+,37-,38+,39+,42+,43-,44+,45-,46-/m0/s1
  • InChI Key
    LPGWZGMPDKDHEP-NVDFJPPOSA-N
  • IUPAC Name
    methyl (13s,15s,16r,18s)-13-[(1r,9r,10s,11r,12r,19r)-11-acetyloxy-12-ethyl-10-hydroxy-5-methoxy-10-methoxycarbonyl-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraen-4-yl]-18-ethyl-17-oxa-1,11-diazapentacyclo[13.4.1.04,12.05,10.016,18]icosa-4(12),5,7,9-tetraene-13-carboxylate
  • Molecular Weight (kg)
    808.958
  • Phase
    s
  • PubChem ID
    2.5990e+5
  • SMILES
    CC[C@]12CN3CCc4c([nH]c5ccccc45)[C@@](C(=O)OC)(c4cc5c(cc4OC)N(C)[C@H]4[C@@](O)(C(=O)OC)[C@H](OC(C)=O)[C@]6(CC)C=CCN7CC[C@]54[C@@H]76)C[C@@H](C3)[C@H]1O2
  • Synonyms

Physical Properties

  • Acentric factor
  • Critical pressure (bar)
    7.34027
  • Critical temperature (°C)
    2187.61
  • Critical volume (m³/kmol)
    2.2385
  • Dipole moment
  • Melting temperature (°C)
    203
  • Normal boiling temperature (°C)
    1508.35

State-dependent Properties

  • API gravity
    -77.4027
  • Compressibility factor
    0.0112314
  • Density (kg/m³)
    2944.02
  • 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))
    1001.28
  • Molar volume (m³/kmol)
    0.27478
  • Parachor
    1.1834e-4
  • Poynting correction factor
    1.01276
  • Prandtl number
  • Saturation pressure (bar)
    3.2021e-16
  • Saturation temperature (°C)
    1508.35
  • Solubility parameter
  • Specific enthalpy (kJ)
    0
  • Specific entropy (kJ/kg·K)
    0
  • Specific gravity
    2.94692
  • Specific heat capacity (kJ/kg·K)
    1.23774
  • Surface tension
    0.0201069
  • Thermal conductivity
  • Thermal diffusivity

Safety Properties

  • Autoignition temperature (°C)
    -273.15
  • Flash point temperature (°C)
    -273.15
  • Lower flammability limit
    0.00207406
  • Upper flammability limit
    0.0131986

Environmental Properties

  • Global warming potential
  • Ozone depletion potential