ChemSpider 2D Image | 1-(3,4-Dimethoxyphenyl)-2-{[3-(3,4,5-trimethoxyphenyl)-1-benzofuran-5-yl]oxy}ethanone | C27H26O8

1-(3,4-Dimethoxyphenyl)-2-{[3-(3,4,5-trimethoxyphenyl)-1-benzofuran-5-yl]oxy}ethanone

  • Molecular FormulaC27H26O8
  • Average mass478.491 Da
  • Monoisotopic mass478.162781 Da
  • ChemSpider ID29772724

More details:

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

1-(3,4-Dimethoxyphenyl)-2-{[3-(3,4,5-trimethoxyphenyl)-1-benzofuran-5-yl]oxy}ethanon [German] [ACD/IUPAC Name]
1-(3,4-Dimethoxyphenyl)-2-{[3-(3,4,5-trimethoxyphenyl)-1-benzofuran-5-yl]oxy}ethanone [ACD/IUPAC Name]
1-(3,4-Diméthoxyphényl)-2-{[3-(3,4,5-triméthoxyphényl)-1-benzofuran-5-yl]oxy}éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(3,4-dimethoxyphenyl)-2-[[3-(3,4,5-trimethoxyphenyl)-5-benzofuranyl]oxy]- [ACD/Index Name]
1-(3,4-dimethoxyphenyl)-2-[[3-(3,4,5-trimethoxyphenyl)-1-benzofuran-5-yl]oxy]ethanone
1574321-21-3 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 632.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 93.5±3.0 kJ/mol
    Flash Point: 336.4±31.5 °C
    Index of Refraction: 1.582
    Molar Refractivity: 130.7±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 4.62
    ACD/LogD (pH 5.5): 3.81
    ACD/BCF (pH 5.5): 461.71
    ACD/KOC (pH 5.5): 2810.33
    ACD/LogD (pH 7.4): 3.81
    ACD/BCF (pH 7.4): 461.71
    ACD/KOC (pH 7.4): 2810.33
    Polar Surface Area: 86 Å2
    Polarizability: 51.8±0.5 10-24cm3
    Surface Tension: 42.4±3.0 dyne/cm
    Molar Volume: 391.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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