ChemSpider 2D Image | (2Z)-6-[2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]-2-(2-furylmethylene)-1-benzofuran-3(2H)-one | C23H16O7

(2Z)-6-[2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]-2-(2-furylmethylene)-1-benzofuran-3(2H)-one

  • Molecular FormulaC23H16O7
  • Average mass404.369 Da
  • Monoisotopic mass404.089600 Da
  • ChemSpider ID34496713
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-6-[2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]-2-(2-furylmethylen)-1-benzofuran-3(2H)-on [German] [ACD/IUPAC Name]
(2Z)-6-[2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]-2-(2-furylmethylene)-1-benzofuran-3(2H)-one [ACD/IUPAC Name]
(2Z)-6-[2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-oxoéthoxy]-2-(2-furylméthylène)-1-benzofuran-3(2H)-one [French] [ACD/IUPAC Name]
3(2H)-Benzofuranone, 6-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]-2-(2-furanylmethylene)-, (2Z)- [ACD/Index Name]
(2Z)-6-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]-2-(furan-2-ylmethylidene)-1-benzofuran-3-one
(Z)-6-(2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-oxoethoxy)-2-(furan-2-ylmethylene)benzofuran-3(2H)-one
1676105-05-7 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 654.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.3±3.0 kJ/mol
    Flash Point: 349.4±31.5 °C
    Index of Refraction: 1.661
    Molar Refractivity: 105.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.23
    ACD/LogD (pH 5.5): 3.34
    ACD/BCF (pH 5.5): 202.27
    ACD/KOC (pH 5.5): 1556.67
    ACD/LogD (pH 7.4): 3.34
    ACD/BCF (pH 7.4): 202.27
    ACD/KOC (pH 7.4): 1556.67
    Polar Surface Area: 84 Å2
    Polarizability: 41.8±0.5 10-24cm3
    Surface Tension: 60.6±3.0 dyne/cm
    Molar Volume: 285.5±3.0 cm3

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