ChemSpider 2D Image | 6-Bromo-1-naphthyl alpha-D-mannopyranoside | C16H17BrO6

6-Bromo-1-naphthyl α-D-mannopyranoside

  • Molecular FormulaC16H17BrO6
  • Average mass385.207 Da
  • Monoisotopic mass384.020844 Da
  • ChemSpider ID26499911

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

6-Brom-1-naphthyl-α-D-mannopyranosid [German] [ACD/IUPAC Name]
6-Bromo-1-naphthyl α-D-mannopyranoside [ACD/IUPAC Name]
α-D-Mannopyranoside de 6-bromo-1-naphtyle [French] [ACD/IUPAC Name]
α-D-Mannopyranoside, 6-bromo-1-naphthalenyl [ACD/Index Name]
(2R,3S,4S,5S,6R)-2-(6-bromonaphthalen-1-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3s,4s,5s,6r)-2-[(6-bromo-2-naphthyl)oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
6-Bromo-1-naphthyl-α-D-mannopyranoside
MFCD09954380

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 608.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 95.1±3.0 kJ/mol
    Flash Point: 321.9±31.5 °C
    Index of Refraction: 1.698
    Molar Refractivity: 87.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.33
    ACD/LogD (pH 5.5): 1.45
    ACD/BCF (pH 5.5): 7.38
    ACD/KOC (pH 5.5): 145.50
    ACD/LogD (pH 7.4): 1.45
    ACD/BCF (pH 7.4): 7.38
    ACD/KOC (pH 7.4): 145.50
    Polar Surface Area: 99 Å2
    Polarizability: 34.7±0.5 10-24cm3
    Surface Tension: 68.1±3.0 dyne/cm
    Molar Volume: 226.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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