ChemSpider 2D Image | Allyl 4,6-O-benzylidene-beta-D-glucopyranoside | C16H20O6

Allyl 4,6-O-benzylidene-β-D-glucopyranoside

  • Molecular FormulaC16H20O6
  • Average mass308.326 Da
  • Monoisotopic mass308.125977 Da
  • ChemSpider ID29361894

  • defined stereocentres - 5 of 6 defined stereocentres

More details:

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

(4AR,6R,7R,8R,8aS)-6-(allyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
4,6-O-Benzylidène-β-D-glucopyranoside d'allyle [French] [ACD/IUPAC Name]
84276-56-2 [RN]
Allyl 4,6-O-benzylidene-β-D-glucopyranoside [ACD/IUPAC Name]
Allyl-4,6-O-benzyliden-β-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside, 2-propen-1-yl 4,6-O-(phenylmethylene)- [ACD/Index Name]
Allyl 4,6-O-benzylidene-b-D-glucopyranoside
Allyl4,6-O-benzylidene-b-D-glucopyranoside
ALLYL-4,6-O-BENZYLIDENE-β-D-GLUCOPYRANOSIDE
MFCD09750679

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 498.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 80.7±3.0 kJ/mol
    Flash Point: 255.3±28.7 °C
    Index of Refraction: 1.584
    Molar Refractivity: 78.6±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.72
    ACD/LogD (pH 5.5): 1.35
    ACD/BCF (pH 5.5): 6.29
    ACD/KOC (pH 5.5): 129.76
    ACD/LogD (pH 7.4): 1.35
    ACD/BCF (pH 7.4): 6.29
    ACD/KOC (pH 7.4): 129.75
    Polar Surface Area: 77 Å2
    Polarizability: 31.2±0.5 10-24cm3
    Surface Tension: 54.1±5.0 dyne/cm
    Molar Volume: 235.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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