ChemSpider 2D Image | Methyl 2-O-allyl-4,6-O-benzylidene-alpha-D-mannopyranoside | C17H22O6

Methyl 2-O-allyl-4,6-O-benzylidene-α-D-mannopyranoside

  • Molecular FormulaC17H22O6
  • Average mass322.353 Da
  • Monoisotopic mass322.141632 Da
  • ChemSpider ID20193305

  • defined stereocentres - 5 of 6 defined stereocentres

More details:

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

2-O-Allyl-4,6-O-benzylidène-α-D-mannopyranoside de méthyle [French] [ACD/IUPAC Name]
82228-09-9 [RN]
Methyl 2-O-allyl-4,6-O-benzylidene-α-D-mannopyranoside [ACD/IUPAC Name]
Methyl-2-O-allyl-4,6-O-benzyliden-α-D-mannopyranosid [German] [ACD/IUPAC Name]
α-D-Mannopyranoside, methyl 4,6-O-(phenylmethylene)-2-O-2-propen-1-yl- [ACD/Index Name]
Methyl 2-O-Allyl-4,6-O-benzylidene-a-D-mannopyranoside
Methyl2-O-allyl-4,6-O-benzylidenehexopyranoside

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 481.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.6±3.0 kJ/mol
    Flash Point: 245.0±28.7 °C
    Index of Refraction: 1.555
    Molar Refractivity: 83.5±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.22
    ACD/LogD (pH 5.5): 3.14
    ACD/BCF (pH 5.5): 143.59
    ACD/KOC (pH 5.5): 1218.06
    ACD/LogD (pH 7.4): 3.14
    ACD/BCF (pH 7.4): 143.59
    ACD/KOC (pH 7.4): 1218.05
    Polar Surface Area: 66 Å2
    Polarizability: 33.1±0.5 10-24cm3
    Surface Tension: 47.1±5.0 dyne/cm
    Molar Volume: 260.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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