ChemSpider 2D Image | N-Acetyl-2-amino-2-deoxy-beta-D-glucopyranosylamine | C8H16N2O5

N-Acetyl-2-amino-2-deoxy-β-D-glucopyranosylamine

  • Molecular FormulaC8H16N2O5
  • Average mass220.223 Da
  • Monoisotopic mass220.105927 Da
  • ChemSpider ID32696809

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

18615-50-4 [RN]
N-Acetyl-2-amino-2-deoxy-β-D-glucopyranosylamine [ACD/IUPAC Name]
N-Acetyl-2-amino-2-desoxy-β-D-glucopyranosylamin [German] [ACD/IUPAC Name]
N-Acétyl-2-amino-2-désoxy-β-D-glucopyranosylamine [French] [ACD/IUPAC Name]
β-D-Glucopyranosylamine, N-acetyl-2-amino-2-deoxy- [ACD/Index Name]
2-ACETAMIDO-2-DEOXY-B-D-GLUCOPYRANOSYL AMINE
2-Acetamido-2-deoxyhexopyranosylamine [ACD/IUPAC Name]
N-(2-amino-2-deoxy-?-D-glucopyranosyl)-Acetamide
N-(2-AMINO-2-DEOXY-β-D-GLUCOPYRANOSYL)-ACETAMIDE
N-acetyl-β-D-glucosaminylamine

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 556.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.4 mmHg at 25°C
    Enthalpy of Vaporization: 96.3±6.0 kJ/mol
    Flash Point: 290.2±30.1 °C
    Index of Refraction: 1.576
    Molar Refractivity: 50.7±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 6
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: -1.97
    ACD/LogD (pH 5.5): -4.48
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.80
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 125 Å2
    Polarizability: 20.1±0.5 10-24cm3
    Surface Tension: 71.5±5.0 dyne/cm
    Molar Volume: 153.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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