ChemSpider 2D Image | (2Z)-4-Methyl-3-oxo-2-(3,4,5-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl 2-furoate | C24H20O8

(2Z)-4-Methyl-3-oxo-2-(3,4,5-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl 2-furoate

  • Molecular FormulaC24H20O8
  • Average mass436.411 Da
  • Monoisotopic mass436.115814 Da
  • ChemSpider ID21827259

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-4-Methyl-3-oxo-2-(3,4,5-trimethoxybenzyliden)-2,3-dihydro-1-benzofuran-6-yl-2-furoat [German] [ACD/IUPAC Name]
(2Z)-4-Methyl-3-oxo-2-(3,4,5-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl 2-furoate [ACD/IUPAC Name]
2-Furancarboxylic acid, (2Z)-2,3-dihydro-4-methyl-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylene]-6-benzofuranyl ester [ACD/Index Name]
2-Furoate de (2Z)-4-méthyl-3-oxo-2-(3,4,5-triméthoxybenzylidène)-2,3-dihydro-1-benzofuran-6-yle [French] [ACD/IUPAC Name]
(2Z)-4-methyl-3-oxo-2-(3,4,5-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl furan-2-carboxylate
(Z)-4-methyl-3-oxo-2-(3,4,5-trimethoxybenzylidene)-2,3-dihydrobenzofuran-6-yl furan-2-carboxylate
[(2Z)-4-methyl-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl] furan-2-carboxylate
4-methyl-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylene]benzo[3,4-b]furan-6-yl furan-2-carboxylate
903857-96-5 [RN]
Furan-2-carboxylic acid 4-methyl-3-oxo-2-(3,4,5-trimethoxy-benzylidene)-2,3-dihydro-benzofuran-6-yl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 606.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.2±3.0 kJ/mol
    Flash Point: 320.6±31.5 °C
    Index of Refraction: 1.618
    Molar Refractivity: 115.0±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.74
    ACD/LogD (pH 5.5): 3.95
    ACD/BCF (pH 5.5): 589.08
    ACD/KOC (pH 5.5): 3345.73
    ACD/LogD (pH 7.4): 3.95
    ACD/BCF (pH 7.4): 589.08
    ACD/KOC (pH 7.4): 3345.73
    Polar Surface Area: 93 Å2
    Polarizability: 45.6±0.5 10-24cm3
    Surface Tension: 52.2±3.0 dyne/cm
    Molar Volume: 328.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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