ChemSpider 2D Image | 3-O-Benzyl-1,2-O-isopropylidene-D-allofuranose | C16H22O6

3-O-Benzyl-1,2-O-isopropylidene-D-allofuranose

  • Molecular FormulaC16H22O6
  • Average mass310.342 Da
  • Monoisotopic mass310.141632 Da
  • ChemSpider ID29367494

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

3-O-Benzyl-1,2-O-isopropyliden-D-allofuranose [German] [ACD/IUPAC Name]
3-O-Benzyl-1,2-O-isopropylidene-D-allofuranose [ACD/IUPAC Name]
3-O-Benzyl-1,2-O-isopropylidène-D-allofuranose [French] [ACD/IUPAC Name]
57099-04-4 [RN]
D-Allofuranose, 1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)- [ACD/Index Name]
1,2-O-isopropylidene-3-benzyloxy-D-allofuranose
1,2-O-Isopropylidene-3-O-benzyl-D-allofuranose
MFCD07367455

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 460.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 76.0±3.0 kJ/mol
    Flash Point: 232.3±28.7 °C
    Index of Refraction: 1.573
    Molar Refractivity: 78.9±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.66
    ACD/LogD (pH 5.5): 1.99
    ACD/BCF (pH 5.5): 19.30
    ACD/KOC (pH 5.5): 289.59
    ACD/LogD (pH 7.4): 1.99
    ACD/BCF (pH 7.4): 19.30
    ACD/KOC (pH 7.4): 289.59
    Polar Surface Area: 77 Å2
    Polarizability: 31.3±0.5 10-24cm3
    Surface Tension: 53.1±5.0 dyne/cm
    Molar Volume: 239.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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