ChemSpider 2D Image | 3,6-Anhydro-D-allopyranose | C6H10O5

3,6-Anhydro-D-allopyranose

  • Molecular FormulaC6H10O5
  • Average mass162.141 Da
  • Monoisotopic mass162.052826 Da
  • ChemSpider ID35518664

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

3,6-Anhydro-D-allopyranose [German] [ACD/IUPAC Name]
3,6-Anhydro-D-allopyranose [ACD/IUPAC Name]
3,6-Anhydro-D-allopyranose [French] [ACD/IUPAC Name]
D-Allopyranose, 3,6-anhydro- [ACD/Index Name]
(2R)-2-[(2S,3R,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyacetaldehyde
14122-18-0 [RN]
3,6-Anhydro-D-galactose [ACD/IUPAC Name]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 423.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.2±6.0 kJ/mol
    Flash Point: 209.8±28.7 °C
    Index of Refraction: 1.620
    Molar Refractivity: 33.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.23
    ACD/LogD (pH 5.5): -0.80
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.72
    ACD/LogD (pH 7.4): -0.80
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.72
    Polar Surface Area: 79 Å2
    Polarizability: 13.4±0.5 10-24cm3
    Surface Tension: 70.7±3.0 dyne/cm
    Molar Volume: 96.0±3.0 cm3

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