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Properties of maltopentaose

Thermophysical properties for maltopentaose (CAS: 34620-76-3). 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: 30, H: 52, O: 26
  • CAS
    34620-76-3
  • Formula
    C30H52O26
  • ID
    34620-76-3
  • InChI
    C30H52O26/c31-1-7(37)13(39)23(8(38)2-32)53-28-20(46)16(42)25(10(4-34)50-28)55-30-22(48)18(44)26(12(6-36)52-30)56-29-21(47)17(43)24(11(5-35)51-29)54-27-19(45)15(41)14(40)9(3-33)49-27/h1,7-30,32-48H,2-6H2/t7-,8+,9+,10+,11+,12+,13+,14+,15-,16+,17+,18+,19+,20+,21+,22+,23+,24+,25+,26+,27+,28+,29+,30+/m0/s1
  • InChI Key
    FJCUPROCOFFUSR-GMMZZHHDSA-N
  • IUPAC Name
    (2r,3r,4r,5r)-4-[(2r,3r,4r,5s,6r)-5-[(2r,3r,4r,5s,6r)-5-[(2r,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal
  • Molecular Weight (kg)
    828.718
  • Phase
    s
  • PubChem ID
    1.2401e+5
  • SMILES
    O=C[C@H](O)[C@@H](O)[C@H](O[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CO
  • Synonyms

Physical Properties

  • Acentric factor
  • Critical pressure (bar)
    19.9298
  • Critical temperature (°C)
    -3145.22
  • Critical volume (m³/kmol)
    1.9035
  • Dipole moment
  • Melting temperature (°C)
    78
  • Normal boiling temperature (°C)
    2427.77

State-dependent Properties

  • Compressibility factor
    0.0680014
  • Density (kg/m³)
    498.123
  • 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))
    956.034
  • Molar volume (m³/kmol)
    1.66368
  • Parachor
  • Poynting correction factor
  • Prandtl number
  • Saturation pressure (bar)
    0
  • Solubility parameter
  • Specific enthalpy (kJ)
    0
  • Specific entropy (kJ/kg·K)
    0
  • Specific gravity
    0.498613
  • Specific heat capacity (kJ/kg·K)
    1.15363
  • Surface tension
  • Thermal conductivity
  • Thermal diffusivity

Safety Properties

  • Autoignition temperature (°C)
    -273.15
  • Flash point temperature (°C)
    -273.15
  • Lower flammability limit
    0.00382476
  • Upper flammability limit
    0.0243394

Environmental Properties

  • Global warming potential
  • Ozone depletion potential

Failed Properties:

  • API gravityFailed
  • Saturation temperature (°C)Failed