Found 88 results

Search term: MF = 'C_{6}H_{11}FO_{4}'
ChemSpider 2D Image | Methyl 2-deoxy-2-fluoro-D-arabinofuranoside | C6H11FO4

Methyl 2-deoxy-2-fluoro-D-arabinofuranoside

  • Molecular FormulaC6H11FO4
  • Average mass166.148 Da
  • Monoisotopic mass166.064133 Da
  • ChemSpider ID19603848

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

20187-73-9 [RN]
2-Désoxy-2-fluoro-D-arabinofuranoside de méthyle [French] [ACD/IUPAC Name]
D-Arabinofuranoside, methyl 2-deoxy-2-fluoro- [ACD/Index Name]
Methyl 2-deoxy-2-fluoro-D-arabinofuranoside [ACD/IUPAC Name]
Methyl-2-desoxy-2-fluor-D-arabinofuranosid [German] [ACD/IUPAC Name]
1566534-81-3 [RN]
Methyl-2-deoxy-2-fluoro-D-arabinofuranoside
MFCD08703773

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 298.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 62.4±6.0 kJ/mol
    Flash Point: 142.0±23.8 °C
    Index of Refraction: 1.462
    Molar Refractivity: 34.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.91
    ACD/LogD (pH 5.5): -0.89
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.84
    ACD/LogD (pH 7.4): -0.89
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.84
    Polar Surface Area: 59 Å2
    Polarizability: 13.6±0.5 10-24cm3
    Surface Tension: 41.2±5.0 dyne/cm
    Molar Volume: 124.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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