ChemSpider 2D Image | Methyl D-arabinofuranoside | C6H12O5

Methyl D-arabinofuranoside

  • Molecular FormulaC6H12O5
  • Average mass164.156 Da
  • Monoisotopic mass164.068466 Da
  • ChemSpider ID27474241

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

79083-42-4 [RN]
D-Arabinofuranoside de méthyle [French] [ACD/IUPAC Name]
D-Arabinofuranoside, methyl [ACD/Index Name]
Methyl D-arabinofuranoside [ACD/IUPAC Name]
Methyl-D-arabinofuranosid [German] [ACD/IUPAC Name]
(2R,3S,4S)-2-(hydroxymethyl)-5-methoxyoxolane-3,4-diol
(2R,3S,4S)-2-(Hydroxymethyl)-5-methoxytetrahydrofuran-3,4-diol
[79083-42-4] [RN]
89615-03-2 [RN]
Arabinofuranoside, methyl
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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: 348.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 68.7±6.0 kJ/mol
    Flash Point: 164.7±27.9 °C
    Index of Refraction: 1.522
    Molar Refractivity: 35.8±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.83
    ACD/LogD (pH 5.5): -1.09
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.07
    ACD/LogD (pH 7.4): -1.09
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.07
    Polar Surface Area: 79 Å2
    Polarizability: 14.2±0.5 10-24cm3
    Surface Tension: 58.5±5.0 dyne/cm
    Molar Volume: 117.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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