ChemSpider 2D Image | D-Lactal | C12H24O12

D-Lactal

  • Molecular FormulaC12H24O12
  • Average mass360.312 Da
  • Monoisotopic mass360.126770 Da
  • ChemSpider ID28295911

  • defined stereocentres - 8 of 9 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2R,3R,5R)-4-{[(1R,2R,3S,4S,5R)-1,2,3,4,5,6-Hexahydroxyhexyl]oxy}-2,3,5,6-tetrahydroxyhexanal [ACD/IUPAC Name]
(2R,3R,5R)-4-{[(1R,2R,3S,4S,5R)-1,2,3,4,5,6-Hexahydroxyhexyl]oxy}-2,3,5,6-tetrahydroxyhexanal [German] [ACD/IUPAC Name]
(2R,3R,5R)-4-{[(1R,2R,3S,4S,5R)-1,2,3,4,5,6-Hexahydroxyhexyl]oxy}-2,3,5,6-tétrahydroxyhexanal [French] [ACD/IUPAC Name]
65207-55-8 [RN]
D-Lactal
MFCD01321264

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 825.0±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 136.4±6.0 kJ/mol
    Flash Point: 302.8±27.8 °C
    Index of Refraction: 1.633
    Molar Refractivity: 74.6±0.3 cm3
    #H bond acceptors: 12
    #H bond donors: 10
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 2
    ACD/LogP: -5.36
    ACD/LogD (pH 5.5): -5.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -5.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 229 Å2
    Polarizability: 29.6±0.5 10-24cm3
    Surface Tension: 113.9±3.0 dyne/cm
    Molar Volume: 208.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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