ChemSpider 2D Image | 1-C-Methyl-alpha-D-glucopyranose | C7H14O6

1-C-Methyl-α-D-glucopyranose

  • Molecular FormulaC7H14O6
  • Average mass194.182 Da
  • Monoisotopic mass194.079041 Da
  • ChemSpider ID24593709

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1-C-Methyl-α-D-glucopyranose [ACD/IUPAC Name]
1-C-Methyl-α-D-glucopyranose [German] [ACD/IUPAC Name]
1-C-Méthyl-α-D-glucopyranose [French] [ACD/IUPAC Name]
α-D-gluco-2-Heptulopyranose, 1-deoxy- [ACD/Index Name]
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-methoxy-tetrahydropyran-3,4,5-triol
(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-2-methyloxane-2,3,4,5-tetrol
(2S,3R,4S,5S,6R)-6-(Hydroxymethyl)-2-methyltetrahydro-2H-pyran-2,3,4,5-tetraol
??-methyl-d-glucose
103419-22-3 [RN]
1-Methyl-α-D-glucopyranoside
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 390.4±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 74.0±6.0 kJ/mol
    Flash Point: 189.9±27.9 °C
    Index of Refraction: 1.600
    Molar Refractivity: 41.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 5
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 1
    ACD/LogP: -0.13
    ACD/LogD (pH 5.5): -1.76
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.62
    ACD/LogD (pH 7.4): -1.76
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.62
    Polar Surface Area: 110 Å2
    Polarizability: 16.6±0.5 10-24cm3
    Surface Tension: 71.9±3.0 dyne/cm
    Molar Volume: 122.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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