ChemSpider 2D Image | 1-(2-Furyl)-2,2-dihydroxyethanone | C6H6O4

1-(2-Furyl)-2,2-dihydroxyethanone

  • Molecular FormulaC6H6O4
  • Average mass142.109 Da
  • Monoisotopic mass142.026611 Da
  • ChemSpider ID21613406

More details:

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

1-(2-Furyl)-2,2-dihydroxyethanon [German] [ACD/IUPAC Name]
1-(2-Furyl)-2,2-dihydroxyethanone [ACD/IUPAC Name]
1-(2-Furyl)-2,2-dihydroxyéthanone [French] [ACD/IUPAC Name]
1-(Furan-2-yl)-2,2-dihydroxyethan-1-one
1-FURAN-2-YL-2,2-DIHYDROXY-ETHANONE
20328-66-9 [RN]
Ethanone, 1-(2-furanyl)-2,2-dihydroxy- [ACD/Index Name]
Ethanone,1-(2-furanyl)-2,2-dihydroxy-
1-(2-furanyl)-2,2-dihydroxyEthanone
1-(furan-2-yl)-2,2-dihydroxyethanone
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 261.5±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.8±3.0 kJ/mol
    Flash Point: 112.0±23.2 °C
    Index of Refraction: 1.551
    Molar Refractivity: 31.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.32
    ACD/LogD (pH 5.5): -0.77
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.04
    ACD/LogD (pH 7.4): -0.77
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.03
    Polar Surface Area: 71 Å2
    Polarizability: 12.5±0.5 10-24cm3
    Surface Tension: 61.2±3.0 dyne/cm
    Molar Volume: 99.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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