ChemSpider 2D Image | 4,6-Dideoxy-4-[(3-hydroxy-3-methylbutanoyl)amino]-2-O-methyl-D-glucopyranose | C12H23NO6

4,6-Dideoxy-4-[(3-hydroxy-3-methylbutanoyl)amino]-2-O-methyl-D-glucopyranose

  • Molecular FormulaC12H23NO6
  • Average mass277.314 Da
  • Monoisotopic mass277.152527 Da
  • ChemSpider ID32696968

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

4,6-Dideoxy-4-[(3-hydroxy-3-methylbutanoyl)amino]-2-O-methyl-D-glucopyranose [ACD/IUPAC Name]
4,6-Didesoxy-4-[(3-hydroxy-3-methylbutanoyl)amino]-2-O-methyl-D-glucopyranose [German] [ACD/IUPAC Name]
4,6-Didésoxy-4-[(3-hydroxy-3-méthylbutanoyl)amino]-2-O-méthyl-D-glucopyranose [French] [ACD/IUPAC Name]
D-Glucopyranose, 4,6-dideoxy-4-[(3-hydroxy-3-methyl-1-oxobutyl)amino]-2-O-methyl- [ACD/Index Name]
4,6-Dideoxy-4-(3-hydroxy-3-methylbutanamido)-2-O-methyl-D-glucopyranose
769959-88-8 [RN]
Anthrose

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 540.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.3 mmHg at 25°C
    Enthalpy of Vaporization: 94.1±6.0 kJ/mol
    Flash Point: 280.6±30.1 °C
    Index of Refraction: 1.520
    Molar Refractivity: 67.3±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -1.13
    ACD/LogD (pH 5.5): -0.99
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.93
    ACD/LogD (pH 7.4): -0.99
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.93
    Polar Surface Area: 108 Å2
    Polarizability: 26.7±0.5 10-24cm3
    Surface Tension: 51.4±5.0 dyne/cm
    Molar Volume: 221.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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