ChemSpider 2D Image | (2S,3R,4R,5S,6S)-2,3,4,5,6,7-Hexahydroxyheptanal | C7H14O7

(2S,3R,4R,5S,6S)-2,3,4,5,6,7-Hexahydroxyheptanal

  • Molecular FormulaC7H14O7
  • Average mass210.182 Da
  • Monoisotopic mass210.073959 Da
  • ChemSpider ID29367903

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2S,3R,4R,5S,6S)-2,3,4,5,6,7-Hexahydroxyheptanal [German] [ACD/IUPAC Name]
(2S,3R,4R,5S,6S)-2,3,4,5,6,7-Hexahydroxyheptanal [ACD/IUPAC Name]
(2S,3R,4R,5S,6S)-2,3,4,5,6,7-Hexahydroxyheptanal [French] [ACD/IUPAC Name]
20585-65-3 [RN]
L-glycero-L-galacto-Heptose [ACD/Index Name]
L-Glycero-L-galactoheptose
MFCD01074857 [MDL number]
α-L-MANNOHEPTOSE

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 592.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.8 mmHg at 25°C
    Enthalpy of Vaporization: 101.4±6.0 kJ/mol
    Flash Point: 325.9±26.6 °C
    Index of Refraction: 1.596
    Molar Refractivity: 43.7±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 6
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: -4.07
    ACD/LogD (pH 5.5): -3.47
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.47
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 138 Å2
    Polarizability: 17.3±0.5 10-24cm3
    Surface Tension: 101.0±3.0 dyne/cm
    Molar Volume: 128.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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