ChemSpider 2D Image | 1,3,4,5-Tetra-O-benzyl-D-glucitol | C34H38O6

1,3,4,5-Tetra-O-benzyl-D-glucitol

  • Molecular FormulaC34H38O6
  • Average mass542.662 Da
  • Monoisotopic mass542.266846 Da
  • ChemSpider ID32696761

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1,3,4,5-Tetra-O-benzyl-D-glucitol [ACD/IUPAC Name]
1,3,4,5-Tetra-O-benzyl-D-glucitol [German] [ACD/IUPAC Name]
1,3,4,5-Tétra-O-benzyl-D-glucitol [French] [ACD/IUPAC Name]
14233-48-8 [RN]
2,3,4,5-Tetra-O-benzyl-D-glucitol [ACD/IUPAC Name]
D-Glucitol, 1,3,4,5-tetrakis-O-(phenylmethyl)- [ACD/Index Name]
(S)-tert-butyl 2-(cyanomethyl)pyrrolidine-1-carboxylate
142253-50-7 [RN]
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucitol
MFCD09841314 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 695.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 107.0±3.0 kJ/mol
    Flash Point: 374.6±31.5 °C
    Index of Refraction: 1.597
    Molar Refractivity: 156.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 17
    #Rule of 5 Violations: 2
    ACD/LogP: 8.86
    ACD/LogD (pH 5.5): 7.05
    ACD/BCF (pH 5.5): 134995.16
    ACD/KOC (pH 5.5): 163628.55
    ACD/LogD (pH 7.4): 7.05
    ACD/BCF (pH 7.4): 134995.00
    ACD/KOC (pH 7.4): 163628.38
    Polar Surface Area: 77 Å2
    Polarizability: 61.9±0.5 10-24cm3
    Surface Tension: 50.2±3.0 dyne/cm
    Molar Volume: 458.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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