ChemSpider 2D Image | Methyl 5-({[3-(3,4,5-trimethoxyphenyl)-1-benzofuran-5-yl]oxy}methyl)-2-furoate | C24H22O8

Methyl 5-({[3-(3,4,5-trimethoxyphenyl)-1-benzofuran-5-yl]oxy}methyl)-2-furoate

  • Molecular FormulaC24H22O8
  • Average mass438.427 Da
  • Monoisotopic mass438.131470 Da
  • ChemSpider ID30717882

More details:

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

2-Furancarboxylic acid, 5-[[[3-(3,4,5-trimethoxyphenyl)-5-benzofuranyl]oxy]methyl]-, methyl ester [ACD/Index Name]
5-({[3-(3,4,5-Triméthoxyphényl)-1-benzofuran-5-yl]oxy}méthyl)-2-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-({[3-(3,4,5-trimethoxyphenyl)-1-benzofuran-5-yl]oxy}methyl)-2-furoate [ACD/IUPAC Name]
Methyl-5-({[3-(3,4,5-trimethoxyphenyl)-1-benzofuran-5-yl]oxy}methyl)-2-furoat [German] [ACD/IUPAC Name]
1574362-03-0 [RN]
methyl 5-(((3-(3,4,5-trimethoxyphenyl)benzofuran-5-yl)oxy)methyl)furan-2-carboxylate
methyl 5-[[3-(3,4,5-trimethoxyphenyl)-1-benzofuran-5-yl]oxymethyl]furan-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: 579.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.7±3.0 kJ/mol
    Flash Point: 304.4±30.1 °C
    Index of Refraction: 1.581
    Molar Refractivity: 116.3±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 3.81
    ACD/LogD (pH 5.5): 4.23
    ACD/BCF (pH 5.5): 961.76
    ACD/KOC (pH 5.5): 4752.04
    ACD/LogD (pH 7.4): 4.23
    ACD/BCF (pH 7.4): 961.76
    ACD/KOC (pH 7.4): 4752.04
    Polar Surface Area: 90 Å2
    Polarizability: 46.1±0.5 10-24cm3
    Surface Tension: 43.4±3.0 dyne/cm
    Molar Volume: 349.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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