ChemSpider 2D Image | 2,3-O-Carbonyl-a-D-mannopyranose | C7H10O7

2,3-O-Carbonyl-a-D-mannopyranose

  • Molecular FormulaC7H10O7
  • Average mass206.150 Da
  • Monoisotopic mass206.042648 Da
  • ChemSpider ID32696964

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2,3-O-(Oxomethylen)-α-D-mannopyranose [German] [ACD/IUPAC Name]
2,3-O-(Oxomethylene)-α-D-mannopyranose [ACD/IUPAC Name]
2,3-O-(Oxométhylène)-α-D-mannopyranose [French] [ACD/IUPAC Name]
2,3-O-Carbonyl-a-D-mannopyranose
76548-27-1 [RN]
α-D-Mannopyranose, 2,3-O-carbonyl- [ACD/Index Name]
(3AS,4S,6R,7R,7aS)-4,7-dihydroxy-6-(hydroxymethyl)tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2-one
1869916-93-7 [RN]
2,3-O-(Oxomethylene)hexopyranose [ACD/IUPAC Name]
2,3-O-Carbonyl-??-D-mannopyranose
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 603.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.9 mmHg at 25°C
    Enthalpy of Vaporization: 102.9±6.0 kJ/mol
    Flash Point: 253.7±25.0 °C
    Index of Refraction: 1.566
    Molar Refractivity: 40.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.94
    ACD/LogD (pH 5.5): -1.08
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.13
    ACD/LogD (pH 7.4): -1.08
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.13
    Polar Surface Area: 105 Å2
    Polarizability: 15.9±0.5 10-24cm3
    Surface Tension: 72.3±3.0 dyne/cm
    Molar Volume: 122.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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