ChemSpider 2D Image | 4-Methylumbelliferyl alpha-L-arabinofuranoside | C15H16O7

4-Methylumbelliferyl α-L-arabinofuranoside

  • Molecular FormulaC15H16O7
  • Average mass308.283 Da
  • Monoisotopic mass308.089600 Da
  • ChemSpider ID18675756

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2H-1-Benzopyran-2-one, 7-(α-L-arabinofuranosyloxy)-4-methyl- [ACD/Index Name]
4-Methyl-2-oxo-2H-chromen-7-yl α-L-arabinofuranoside [ACD/IUPAC Name]
4-Methyl-2-oxo-2H-chromen-7-yl-α-L-arabinofuranosid [German] [ACD/IUPAC Name]
4-Methylumbelliferyl α-L-arabinofuranoside
77471-44-4 [RN]
α-L-Arabinofuranoside de 4-méthyl-2-oxo-2H-chromén-7-yle [French] [ACD/IUPAC Name]
[77471-44-4] [RN]
4-Methylumbelliferyl a-L-arabinofuranoside
4-METHYLUMBELLIFERYLALPHA-L-ARABINOFURANOSIDE
4-Methylumbelliferyl-α-L-arabinofuranoside
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 599.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.8±3.0 kJ/mol
    Flash Point: 228.1±23.6 °C
    Index of Refraction: 1.632
    Molar Refractivity: 74.0±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.12
    ACD/LogD (pH 5.5): 0.34
    ACD/BCF (pH 5.5): 1.07
    ACD/KOC (pH 5.5): 36.48
    ACD/LogD (pH 7.4): 0.34
    ACD/BCF (pH 7.4): 1.07
    ACD/KOC (pH 7.4): 36.48
    Polar Surface Area: 105 Å2
    Polarizability: 29.3±0.5 10-24cm3
    Surface Tension: 67.5±3.0 dyne/cm
    Molar Volume: 207.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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