Found 88 results

Search term: MF = 'C_{6}H_{11}FO_{4}'
ChemSpider 2D Image | 2-Deoxy-2-fluoro-2-methyl-beta-L-ribofuranose | C6H11FO4

2-Deoxy-2-fluoro-2-methyl-β-L-ribofuranose

  • Molecular FormulaC6H11FO4
  • Average mass166.148 Da
  • Monoisotopic mass166.064133 Da
  • ChemSpider ID35498946

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-Deoxy-2-fluoro-2-methyl-β-L-ribofuranose [ACD/IUPAC Name]
2-Desoxy-2-fluor-2-methyl-β-L-ribofuranose [German] [ACD/IUPAC Name]
2-Désoxy-2-fluoro-2-méthyl-β-L-ribofuranose [French] [ACD/IUPAC Name]
β-L-Ribofuranose, 2-deoxy-2-fluoro-2-methyl- [ACD/Index Name]
(2S,3S,4S,5S)-3-fluoro-5-(hydroxymethyl)-3-methyloxolane-2,4-diol
1931997-44-2 [RN]
MFCD27940509
N-(4-Methoxy-benzyl)-acetamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 339.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 67.5±6.0 kJ/mol
    Flash Point: 158.4±24.4 °C
    Index of Refraction: 1.501
    Molar Refractivity: 34.2±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.66
    ACD/LogD (pH 5.5): -1.12
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.87
    ACD/LogD (pH 7.4): -1.12
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.87
    Polar Surface Area: 70 Å2
    Polarizability: 13.6±0.5 10-24cm3
    Surface Tension: 52.0±5.0 dyne/cm
    Molar Volume: 116.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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