ChemSpider 2D Image | 1,2,3,4,5-PENTA-O-ACETYL-B-D-FRUCTOSE | C16H22O11

1,2,3,4,5-PENTA-O-ACETYL-B-D-FRUCTOSE

  • Molecular FormulaC16H22O11
  • Average mass390.339 Da
  • Monoisotopic mass390.116211 Da
  • ChemSpider ID32696823

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1,2,3,4,5-PENTA-O-ACETYL-B-D-FRUCTOSE
1,2,3,4,6-Penta-O-acetyl-β-D-fructofuranose [ACD/IUPAC Name]
1,2,3,4,6-Penta-O-acetyl-β-D-fructofuranose [German] [ACD/IUPAC Name]
1,2,3,4,6-Penta-O-acétyl-β-D-fructofuranose [French] [ACD/IUPAC Name]
20764-61-8 [RN]
β-D-Fructofuranose, pentaacetate [ACD/Index Name]
1,2,3,4,5-Penta-O-acetylhex-2-ulopyranose [ACD/IUPAC Name]
1,2,3,4,5-PENTA-O-ACETYL-β-D-FRUCTOSE
MFCD00190904
QB-5649

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 451.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.0±3.0 kJ/mol
    Flash Point: 195.9±28.8 °C
    Index of Refraction: 1.484
    Molar Refractivity: 85.1±0.4 cm3
    #H bond acceptors: 11
    #H bond donors: 0
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 1
    ACD/LogP: 1.64
    ACD/LogD (pH 5.5): 1.32
    ACD/BCF (pH 5.5): 5.96
    ACD/KOC (pH 5.5): 124.88
    ACD/LogD (pH 7.4): 1.32
    ACD/BCF (pH 7.4): 5.96
    ACD/KOC (pH 7.4): 124.88
    Polar Surface Area: 141 Å2
    Polarizability: 33.7±0.5 10-24cm3
    Surface Tension: 47.3±5.0 dyne/cm
    Molar Volume: 297.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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