Found 17 results

Search term: MF = 'C_{32}H_{26}O_{11}'
ChemSpider 2D Image | Ethyl 7-{[(5-acetoxy-2-methyl-1-benzofuran-3-yl)carbonyl]oxy}-3-(3,4-dimethoxyphenyl)-4-oxo-4H-chromene-2-carboxylate | C32H26O11

Ethyl 7-{[(5-acetoxy-2-methyl-1-benzofuran-3-yl)carbonyl]oxy}-3-(3,4-dimethoxyphenyl)-4-oxo-4H-chromene-2-carboxylate

  • Molecular FormulaC32H26O11
  • Average mass586.542 Da
  • Monoisotopic mass586.147522 Da
  • ChemSpider ID1181519

More details:

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

4H-1-Benzopyran-2-carboxylic acid, 7-[[[5-(acetyloxy)-2-methyl-3-benzofuranyl]carbonyl]oxy]-3-(3,4-dimethoxyphenyl)-4-oxo-, ethyl ester [ACD/Index Name]
7-{[(5-Acétoxy-2-méthyl-1-benzofuran-3-yl)carbonyl]oxy}-3-(3,4-diméthoxyphényl)-4-oxo-4H-chromène-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 7-{[(5-acetoxy-2-methyl-1-benzofuran-3-yl)carbonyl]oxy}-3-(3,4-dimethoxyphenyl)-4-oxo-4H-chromene-2-carboxylate [ACD/IUPAC Name]
Ethyl-7-{[(5-acetoxy-2-methyl-1-benzofuran-3-yl)carbonyl]oxy}-3-(3,4-dimethoxyphenyl)-4-oxo-4H-chromen-2-carboxylat [German] [ACD/IUPAC Name]
3-{[3-(3,4-dimethoxyphenyl)-2-(ethoxycarbonyl)-4-oxochromen-7-yl]oxycarbonyl}-2-methylbenzo[b]furan-5-yl acetate
610758-48-0 [RN]
7-(5-Acetoxy-2-methyl-benzofuran-3-carbonyloxy)-3-(3,4-dimethoxy-phenyl)-4-oxo-4H-chromene-2-carboxylic acid ethyl ester
AC1LRR88
AGN-PC-0K50Q0
AKOS002163916
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 733.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 107.0±3.0 kJ/mol
    Flash Point: 397.4±32.9 °C
    Index of Refraction: 1.614
    Molar Refractivity: 151.1±0.3 cm3
    #H bond acceptors: 11
    #H bond donors: 0
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 3
    ACD/LogP: 5.10
    ACD/LogD (pH 5.5): 4.70
    ACD/BCF (pH 5.5): 2213.37
    ACD/KOC (pH 5.5): 8629.51
    ACD/LogD (pH 7.4): 4.70
    ACD/BCF (pH 7.4): 2213.37
    ACD/KOC (pH 7.4): 8629.51
    Polar Surface Area: 137 Å2
    Polarizability: 59.9±0.5 10-24cm3
    Surface Tension: 53.9±3.0 dyne/cm
    Molar Volume: 433.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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