ChemSpider 2D Image | 2-Acetamido-2-deoxy-alpha-D-glucopyranose | C8H15NO6

2-Acetamido-2-deoxy-α-D-glucopyranose

  • Molecular FormulaC8H15NO6
  • Average mass221.208 Da
  • Monoisotopic mass221.089935 Da
  • ChemSpider ID23074016
  • defined stereocentres - 3 of 5 defined stereocentres


More details:






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

2-Acetamido-2-deoxy-α-D-glucopyranose [ACD/IUPAC Name]
2-Acetamido-2-desoxy-α-D-glucopyranose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-α-D-glucopyranose [French] [ACD/IUPAC Name]
α-D-Glucopyranose, 2-(acetylamino)-2-deoxy- [ACD/Index Name]
N-((2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide
N-((2S,4S,5S)-2,4,5-Trihydroxy-6-hydroxymethyl-tetrahydro-pyran-3-yl)-acetamide
N-(2,4,5-Trihydroxy-6-hydroxymethyl-tetrahydro-pyran-3-yl)-acetamide
N-[(2S,4S,5S)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
PHBB_NC-1265
VitasMLab

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 595.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.8 mmHg at 25°C
    Enthalpy of Vaporization: 101.8±6.0 kJ/mol
    Flash Point: 313.9±30.1 °C
    Index of Refraction: 1.576
    Molar Refractivity: 48.6±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 5
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: -2.48
    ACD/LogD (pH 5.5): -1.63
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.10
    ACD/LogD (pH 7.4): -1.63
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.10
    Polar Surface Area: 119 Å2
    Polarizability: 19.3±0.5 10-24cm3
    Surface Tension: 75.2±5.0 dyne/cm
    Molar Volume: 146.9±5.0 cm3

    Click to predict properties on the Chemicalize site






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