ChemSpider 2D Image | b-L-Fucopyranosylamine | C6H13NO4

b-L-Fucopyranosylamine

  • Molecular FormulaC6H13NO4
  • Average mass163.172 Da
  • Monoisotopic mass163.084457 Da
  • ChemSpider ID27471912

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

103419-79-0 [RN]
6-Deoxy-L-galactopyranosylamine [ACD/IUPAC Name]
6-Desoxy-L-galactopyranosylamin [German] [ACD/IUPAC Name]
6-Désoxy-L-galactopyranosylamine [French] [ACD/IUPAC Name]
b-L-Fucopyranosylamine
L-Galactopyranosylamine, 6-deoxy- [ACD/Index Name]
??-l-fucopyranosylamine
168037-23-8 [RN]
1-AMINO-1,6-DIDEOXY-L-GALACTOSE
1-Amino-1-deoxy-L-fucose
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: 331.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 66.5±6.0 kJ/mol
    Flash Point: 154.3±27.9 °C
    Index of Refraction: 1.563
    Molar Refractivity: 37.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 5
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 1
    ACD/LogP: -0.86
    ACD/LogD (pH 5.5): -3.95
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.27
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 96 Å2
    Polarizability: 14.9±0.5 10-24cm3
    Surface Tension: 53.8±3.0 dyne/cm
    Molar Volume: 116.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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