ChemSpider 2D Image | 2-(2-Furyl)-5-hydroxy-1-benzofuran-3-carbaldehyde | C13H8O4

2-(2-Furyl)-5-hydroxy-1-benzofuran-3-carbaldehyde

  • Molecular FormulaC13H8O4
  • Average mass228.200 Da
  • Monoisotopic mass228.042252 Da
  • ChemSpider ID22753536

More details:

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

1092352-20-9 [RN]
2-(2-Furyl)-5-hydroxy-1-benzofuran-3-carbaldehyd [German] [ACD/IUPAC Name]
2-(2-Furyl)-5-hydroxy-1-benzofuran-3-carbaldehyde [ACD/IUPAC Name]
2-(2-Furyl)-5-hydroxy-1-benzofurane-3-carbaldéhyde [French] [ACD/IUPAC Name]
2-(furan-2-yl)-5-hydroxybenzofuran-3-carbaldehyde
3-Benzofurancarboxaldehyde, 2-(2-furanyl)-5-hydroxy- [ACD/Index Name]
2-(2-furyl)-5-hydroxybenzo[b]furan-3-carbaldehyde
2-(furan-2-yl)-5-hydroxy-1-benzofuran-3-carbaldehyde
furylhydroxybenzofurancarbaldehyde
MFCD11553023 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 435.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.8±3.0 kJ/mol
    Flash Point: 217.0±28.7 °C
    Index of Refraction: 1.676
    Molar Refractivity: 61.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.16
    ACD/LogD (pH 5.5): 2.42
    ACD/BCF (pH 5.5): 40.99
    ACD/KOC (pH 5.5): 496.18
    ACD/LogD (pH 7.4): 2.35
    ACD/BCF (pH 7.4): 34.42
    ACD/KOC (pH 7.4): 416.67
    Polar Surface Area: 64 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 57.2±3.0 dyne/cm
    Molar Volume: 164.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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