ChemSpider 2D Image | Methyl 3-[3-methoxy-4-(2-methoxy-2-oxoethoxy)phenyl]-4-oxo-2,3-dihydro-4H-furo[3,2-c]chromene-2-carboxylate | C23H20O9

Methyl 3-[3-methoxy-4-(2-methoxy-2-oxoethoxy)phenyl]-4-oxo-2,3-dihydro-4H-furo[3,2-c]chromene-2-carboxylate

  • Molecular FormulaC23H20O9
  • Average mass440.400 Da
  • Monoisotopic mass440.110718 Da
  • ChemSpider ID29769855

More details:

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

3-[3-Méthoxy-4-(2-méthoxy-2-oxoéthoxy)phényl]-4-oxo-2,3-dihydro-4H-furo[3,2-c]chromène-2-carboxylate de méthyle [French] [ACD/IUPAC Name]
4H-Furo[3,2-c][1]benzopyran-2-carboxylic acid, 2,3-dihydro-3-[3-methoxy-4-(2-methoxy-2-oxoethoxy)phenyl]-4-oxo-, methyl ester [ACD/Index Name]
Methyl 3-[3-methoxy-4-(2-methoxy-2-oxoethoxy)phenyl]-4-oxo-2,3-dihydro-4H-furo[3,2-c]chromene-2-carboxylate [ACD/IUPAC Name]
Methyl-3-[3-methoxy-4-(2-methoxy-2-oxoethoxy)phenyl]-4-oxo-2,3-dihydro-4H-furo[3,2-c]chromen-2-carboxylat [German] [ACD/IUPAC Name]
1401590-25-7 [RN]
methyl 3-[3-methoxy-4-(2-methoxy-2-oxoethoxy)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: 1.4±0.1 g/cm3
    Boiling Point: 597.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.0±3.0 kJ/mol
    Flash Point: 259.3±30.2 °C
    Index of Refraction: 1.612
    Molar Refractivity: 108.5±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.88
    ACD/LogD (pH 5.5): 3.03
    ACD/BCF (pH 5.5): 119.08
    ACD/KOC (pH 5.5): 1065.36
    ACD/LogD (pH 7.4): 3.03
    ACD/BCF (pH 7.4): 119.08
    ACD/KOC (pH 7.4): 1065.36
    Polar Surface Area: 107 Å2
    Polarizability: 43.0±0.5 10-24cm3
    Surface Tension: 59.8±5.0 dyne/cm
    Molar Volume: 312.0±5.0 cm3

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