ChemSpider 2D Image | 2-Acetamido-2-deoxy-D-galactopyranuronic acid | C8H13NO7

2-Acetamido-2-deoxy-D-galactopyranuronic acid

  • Molecular FormulaC8H13NO7
  • Average mass235.191 Da
  • Monoisotopic mass235.069199 Da
  • ChemSpider ID57546300

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

2-Acetamido-2-deoxy-D-galactopyranuronic acid [ACD/IUPAC Name]
2-Acetamido-2-desoxy-D-galactopyranuronsäure [German] [ACD/IUPAC Name]
Acide 2-acétamido-2-désoxy-D-galactopyranuronique [French] [ACD/IUPAC Name]
D-Galactopyranuronic acid, 2-(acetylamino)-2-deoxy- [ACD/Index Name]
2-Acetamido-2-deoxy-D-galacturonic acid [ACD/IUPAC Name]
45171-33-3 [RN]
MFCD28899054

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 679.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±4.8 mmHg at 25°C
    Enthalpy of Vaporization: 114.0±6.0 kJ/mol
    Flash Point: 364.5±31.5 °C
    Index of Refraction: 1.592
    Molar Refractivity: 48.7±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 5
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: -1.16
    ACD/LogD (pH 5.5): -4.86
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -5.76
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 136 Å2
    Polarizability: 19.3±0.5 10-24cm3
    Surface Tension: 85.5±5.0 dyne/cm
    Molar Volume: 143.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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