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Properties of erythromycin ethyl succinate

Thermophysical properties for erythromycin ethyl succinate (CAS: 1264-62-6). 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: 43, H: 75, N: 1, O: 16
  • CAS
    1264-62-6
  • Formula
    C43H75NO16
  • ID
    1264-62-6
  • InChI
    C43H75NO16/c1-15-29-43(11,52)36(48)24(5)33(47)22(3)20-41(9,51)38(25(6)34(26(7)39(50)57-29)59-32-21-42(10,53-14)37(49)27(8)56-32)60-40-35(28(44(12)13)19-23(4)55-40)58-31(46)18-17-30(45)54-16-2/h22-29,32,34-38,40,48-49,51-52H,15-21H2,1-14H3/t22-,23-,24+,25+,26-,27+,28+,29-,32+,34+,35-,36-,37+,38-,40+,41-,42-,43-/m1/s1
  • InChI Key
    NSYZCCDSJNWWJL-YXOIYICCSA-N
  • IUPAC Name
    4-o-[(2s,3r,4s,6r)-4-(dimethylamino)-2-[[(3r,4s,5s,6r,7r,9r,11r,12r,13s,14r)-14-ethyl-7,12,13-trihydroxy-4-[(2r,4r,5s,6s)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-6-yl]oxy]-6-methyloxan-3-yl] 1-o-ethyl butanedioate
  • Molecular Weight (kg)
    862.053
  • Phase
    s
  • PubChem ID
    4.4395e+5
  • SMILES
    CCOC(=O)CCC(=O)O[C@H]1[C@H](O[C@@H]2[C@@H](C)[C@H](O[C@H]3C[C@@](C)(OC)[C@@H](O)[C@H](C)O3)[C@@H](C)C(=O)O[C@H](CC)[C@@](C)(O)[C@H](O)[C@@H](C)C(=O)[C@H](C)C[C@@]2(C)O)O[C@H](C)C[C@@H]1N(C)C
  • Synonyms

Physical Properties

  • Acentric factor
  • Critical pressure (bar)
    4.73825
  • Critical temperature (°C)
    3696.51
  • Critical volume (m³/kmol)
    2.4485
  • Dipole moment
  • Melting temperature (°C)
    222
  • Normal boiling temperature (°C)
    1670.03

State-dependent Properties

  • API gravity
    -99.3723
  • Compressibility factor
    0.00696125
  • Density (kg/m³)
    5061.67
  • 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))
    1151.46
  • Molar volume (m³/kmol)
    0.17031
  • Parachor
    3.2288e-5
  • Poynting correction factor
    1.00805
  • Prandtl number
  • Saturation pressure (bar)
    5.8257e-8
  • Saturation temperature (°C)
    1670.03
  • Solubility parameter
  • Specific enthalpy (kJ)
    0
  • Specific entropy (kJ/kg·K)
    0
  • Specific gravity
    5.06665
  • Specific heat capacity (kJ/kg·K)
    1.33572
  • Surface tension
    7.1055e-4
  • Thermal conductivity
  • Thermal diffusivity

Safety Properties

  • Autoignition temperature (°C)
    -273.15
  • Flash point temperature (°C)
    -273.15
  • Lower flammability limit
    0.00214133
  • Upper flammability limit
    0.0136266

Environmental Properties

  • Global warming potential
  • Ozone depletion potential