ChemSpider 2D Image | Ethyl 3-{4-[2-(4-methoxyphenyl)ethoxy]phenyl}-4-oxo-2,3-dihydro-4H-furo[3,2-c]chromene-2-carboxylate | C29H26O7

Ethyl 3-{4-[2-(4-methoxyphenyl)ethoxy]phenyl}-4-oxo-2,3-dihydro-4H-furo[3,2-c]chromene-2-carboxylate

  • Molecular FormulaC29H26O7
  • Average mass486.513 Da
  • Monoisotopic mass486.167847 Da
  • ChemSpider ID29769731

More details:






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

3-{4-[2-(4-Méthoxyphényl)éthoxy]phényl}-4-oxo-2,3-dihydro-4H-furo[3,2-c]chromène-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
4H-Furo[3,2-c][1]benzopyran-2-carboxylic acid, 2,3-dihydro-3-[4-[2-(4-methoxyphenyl)ethoxy]phenyl]-4-oxo-, ethyl ester [ACD/Index Name]
Ethyl 3-{4-[2-(4-methoxyphenyl)ethoxy]phenyl}-4-oxo-2,3-dihydro-4H-furo[3,2-c]chromene-2-carboxylate [ACD/IUPAC Name]
Ethyl-3-{4-[2-(4-methoxyphenyl)ethoxy]phenyl}-4-oxo-2,3-dihydro-4H-furo[3,2-c]chromen-2-carboxylat [German] [ACD/IUPAC Name]
1401583-40-1 [RN]
ethyl 3-(4-(4-methoxyphenethoxy)phenyl)-4-oxo-3,4-dihydro-2H-furo[3,2-c]chromene-2-carboxylate
ethyl 3-[4-[2-(4-methoxyphenyl)ethoxy]phenyl]-4-oxo-2,3-dihydrofuro[3,2-c]chromene-2-carboxylate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 672.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 98.8±3.0 kJ/mol
    Flash Point: 286.6±31.5 °C
    Index of Refraction: 1.633
    Molar Refractivity: 131.4±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 6.11
    ACD/LogD (pH 5.5): 5.60
    ACD/BCF (pH 5.5): 10594.34
    ACD/KOC (pH 5.5): 26468.97
    ACD/LogD (pH 7.4): 5.60
    ACD/BCF (pH 7.4): 10594.34
    ACD/KOC (pH 7.4): 26468.97
    Polar Surface Area: 80 Å2
    Polarizability: 52.1±0.5 10-24cm3
    Surface Tension: 58.3±5.0 dyne/cm
    Molar Volume: 367.6±5.0 cm3

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