ChemSpider 2D Image | Ethyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-[(2-methoxybenzoyl)oxy]-4-oxo-4H-chromene-2-carboxylate | C30H26O9

Ethyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-[(2-methoxybenzoyl)oxy]-4-oxo-4H-chromene-2-carboxylate

  • Molecular FormulaC30H26O9
  • Average mass530.522 Da
  • Monoisotopic mass530.157654 Da
  • ChemSpider ID1173576

More details:






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

3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-6-éthyl-7-[(2-méthoxybenzoyl)oxy]-4-oxo-4H-chromène-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
4H-1-Benzopyran-2-carboxylic acid, 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-[(2-methoxybenzoyl)oxy]-4-oxo-, ethyl ester [ACD/Index Name]
Ethyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-[(2-methoxybenzoyl)oxy]-4-oxo-4H-chromene-2-carboxylate [ACD/IUPAC Name]
Ethyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-[(2-methoxybenzoyl)oxy]-4-oxo-4H-chromen-2-carboxylat [German] [ACD/IUPAC Name]
3-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-6-ethyl-7-(2-methoxy-benzoyloxy)-4-oxo-4H-chromene-2-carboxylic acid ethyl ester
3-(2H,3H-benzo[3,4-e]1,4-dioxan-6-yl)-2-(ethoxycarbonyl)-6-ethyl-4-oxochromen-7-yl 2-methoxybenzoate
610758-91-3 [RN]
ethyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-(2-methoxybenzoyl)oxy-4-oxochromene-2-carboxylate
ethyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-{[(2-methoxyphenyl)carbonyl]oxy}-4-oxo-4H-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: 725.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 105.9±3.0 kJ/mol
    Flash Point: 306.1±32.9 °C
    Index of Refraction: 1.608
    Molar Refractivity: 138.4±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 5.50
    ACD/LogD (pH 5.5): 4.76
    ACD/BCF (pH 5.5): 2459.58
    ACD/KOC (pH 5.5): 9306.23
    ACD/LogD (pH 7.4): 4.76
    ACD/BCF (pH 7.4): 2459.58
    ACD/KOC (pH 7.4): 9306.23
    Polar Surface Area: 107 Å2
    Polarizability: 54.9±0.5 10-24cm3
    Surface Tension: 52.9±3.0 dyne/cm
    Molar Volume: 400.5±3.0 cm3

    Click to predict properties on the Chemicalize site






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