ChemSpider 2D Image | Ethyl 2-(4-methoxyphenyl)-5-[(3,4,5-trimethoxybenzoyl)oxy]-1-benzofuran-3-carboxylate | C28H26O9

Ethyl 2-(4-methoxyphenyl)-5-[(3,4,5-trimethoxybenzoyl)oxy]-1-benzofuran-3-carboxylate

  • Molecular FormulaC28H26O9
  • Average mass506.501 Da
  • Monoisotopic mass506.157684 Da
  • ChemSpider ID1251550

More details:

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

2-(4-Méthoxyphényl)-5-[(3,4,5-triméthoxybenzoyl)oxy]-1-benzofurane-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Benzofurancarboxylic acid, 2-(4-methoxyphenyl)-5-[(3,4,5-trimethoxybenzoyl)oxy]-, ethyl ester [ACD/Index Name]
Ethyl 2-(4-methoxyphenyl)-5-[(3,4,5-trimethoxybenzoyl)oxy]-1-benzofuran-3-carboxylate [ACD/IUPAC Name]
Ethyl-2-(4-methoxyphenyl)-5-[(3,4,5-trimethoxybenzoyl)oxy]-1-benzofuran-3-carboxylat [German] [ACD/IUPAC Name]
2-(4-Methoxy-phenyl)-5-(3,4,5-trimethoxy-benzoyloxy)-benzofuran-3-carboxylic acid ethyl ester
3-(ethoxycarbonyl)-2-(4-methoxyphenyl)benzo[b]furan-5-yl 3,4,5-trimethoxybenzoate
618389-24-5 [RN]
AC1LU7NG
AGN-PC-0K6DU1
AKOS002183360
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 630.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.2±3.0 kJ/mol
    Flash Point: 334.8±31.5 °C
    Index of Refraction: 1.584
    Molar Refractivity: 135.8±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: 6.16
    ACD/LogD (pH 5.5): 5.22
    ACD/BCF (pH 5.5): 5510.63
    ACD/KOC (pH 5.5): 16578.47
    ACD/LogD (pH 7.4): 5.22
    ACD/BCF (pH 7.4): 5510.63
    ACD/KOC (pH 7.4): 16578.47
    Polar Surface Area: 103 Å2
    Polarizability: 53.8±0.5 10-24cm3
    Surface Tension: 44.5±3.0 dyne/cm
    Molar Volume: 405.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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