ChemSpider 2D Image | 2-Deoxy-2-fluoro-L-fucose | C6H11FO4

2-Deoxy-2-fluoro-L-fucose

  • Molecular FormulaC6H11FO4
  • Average mass166.148 Da
  • Monoisotopic mass166.064133 Da
  • ChemSpider ID32056966

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

2,6-Dideoxy-2-fluoro-L-galactopyranose [ACD/IUPAC Name]
2,6-Didesoxy-2-fluor-L-galactopyranose [German] [ACD/IUPAC Name]
2,6-Didésoxy-2-fluoro-L-galactopyranose [French] [ACD/IUPAC Name]
2-Deoxy-2-fluoro-L-fucose
70763-62-1 [RN]
L-Galactopyranose, 2,6-dideoxy-2-fluoro- [ACD/Index Name]
(3S,4R,5S,6S)-3-fluoro-6-methyloxane-2,4,5-triol
(3S,4R,5S,6S)-3-Fluoro-6-methyl-tetrahydropyran-2,4,5-triol
2089647-47-0 [RN]
2-deoxy-2-fluoro L-Fucose
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 323.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 65.6±6.0 kJ/mol
    Flash Point: 152.1±24.4 °C
    Index of Refraction: 1.496
    Molar Refractivity: 34.1±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.14
    ACD/LogD (pH 5.5): -1.11
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.93
    ACD/LogD (pH 7.4): -1.11
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.93
    Polar Surface Area: 70 Å2
    Polarizability: 13.5±0.5 10-24cm3
    Surface Tension: 50.3±5.0 dyne/cm
    Molar Volume: 116.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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