ChemSpider 2D Image | 2-Acetamido-2-deoxy-L-glucose | C8H15NO6

2-Acetamido-2-deoxy-L-glucose

  • Molecular FormulaC8H15NO6
  • Average mass221.208 Da
  • Monoisotopic mass221.089935 Da
  • ChemSpider ID24541462

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-Acetamido-2-deoxy-L-glucose [ACD/IUPAC Name]
2-Acetamido-2-desoxy-L-glucose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-L-glucose [French] [ACD/IUPAC Name]
L-Glucose, 2-(acetylamino)-2-deoxy- [ACD/Index Name]
134451-94-8 [RN]
2-(acetylamino)-2-deoxy-L-Glucose
2-?(acetylamino)?-?2-?deoxy-L-?Glucose
2-Acetamido-2-deoxy-D-glucose [ACD/IUPAC Name]
L-Glucose,2-(acetylamino)-2-deoxy-
MFCD00136044 [MDL number]
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 636.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±4.3 mmHg at 25°C
    Enthalpy of Vaporization: 107.7±6.0 kJ/mol
    Flash Point: 338.7±31.5 °C
    Index of Refraction: 1.542
    Molar Refractivity: 48.9±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 5
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: -2.68
    ACD/LogD (pH 5.5): -2.50
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.04
    ACD/LogD (pH 7.4): -2.50
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.04
    Polar Surface Area: 127 Å2
    Polarizability: 19.4±0.5 10-24cm3
    Surface Tension: 69.6±3.0 dyne/cm
    Molar Volume: 155.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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