ChemSpider 2D Image | 3-(furan-2-carbonyl)-1-benzofuran-6-ol | C13H8O4

3-(furan-2-carbonyl)-1-benzofuran-6-ol

  • Molecular FormulaC13H8O4
  • Average mass228.200 Da
  • Monoisotopic mass228.042252 Da
  • ChemSpider ID32083094

More details:

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

1706446-90-3 [RN]
2-Furyl(6-hydroxy-1-benzofuran-3-yl)methanon [German] [ACD/IUPAC Name]
2-Furyl(6-hydroxy-1-benzofuran-3-yl)methanone [ACD/IUPAC Name]
2-Furyl(6-hydroxy-1-benzofuran-3-yl)méthanone [French] [ACD/IUPAC Name]
3-(furan-2-carbonyl)-1-benzofuran-6-ol
Methanone, 2-furanyl(6-hydroxy-3-benzofuranyl)- [ACD/Index Name]
AKOS024461945
furan-2-yl-(6-hydroxy-1-benzofuran-3-yl)methanone
Furan-2-yl(6-hydroxybenzofuran-3-yl)methanone
Furan-2-yl-(6-hydroxy-benzofuran-3-yl)-methanone
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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: 274.7±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.4±3.0 kJ/mol
    Flash Point: 119.9±20.4 °C
    Index of Refraction: 1.649
    Molar Refractivity: 60.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.69
    ACD/LogD (pH 5.5): 2.50
    ACD/BCF (pH 5.5): 46.83
    ACD/KOC (pH 5.5): 546.15
    ACD/LogD (pH 7.4): 2.48
    ACD/BCF (pH 7.4): 44.64
    ACD/KOC (pH 7.4): 520.59
    Polar Surface Area: 64 Å2
    Polarizability: 23.9±0.5 10-24cm3
    Surface Tension: 56.2±3.0 dyne/cm
    Molar Volume: 165.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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