ChemSpider 2D Image | (2Z)-7-Methyl-3-oxo-2-(3,4,5-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl 2,6-dimethoxybenzoate | C28H26O9

(2Z)-7-Methyl-3-oxo-2-(3,4,5-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl 2,6-dimethoxybenzoate

  • Molecular FormulaC28H26O9
  • Average mass506.501 Da
  • Monoisotopic mass506.157684 Da
  • ChemSpider ID1404693

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-7-Methyl-3-oxo-2-(3,4,5-trimethoxybenzyliden)-2,3-dihydro-1-benzofuran-6-yl-2,6-dimethoxybenzoat [German] [ACD/IUPAC Name]
(2Z)-7-Methyl-3-oxo-2-(3,4,5-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl 2,6-dimethoxybenzoate [ACD/IUPAC Name]
2,6-Diméthoxybenzoate de (2Z)-7-méthyl-3-oxo-2-(3,4,5-triméthoxybenzylidène)-2,3-dihydro-1-benzofuran-6-yle [French] [ACD/IUPAC Name]
Benzoic acid, 2,6-dimethoxy-, (2Z)-2,3-dihydro-7-methyl-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylene]-6-benzofuranyl ester [ACD/Index Name]
(Z)-7-methyl-3-oxo-2-(3,4,5-trimethoxybenzylidene)-2,3-dihydrobenzofuran-6-yl 2,6-dimethoxybenzoate
[(2Z)-7-methyl-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl] 2,6-dimethoxybenzoate
2,6-Dimethoxy-benzoic acid 7-methyl-3-oxo-2-(3,4,5-trimethoxy-benzylidene)-2,3-dihydro-benzofuran-6-yl ester
7-methyl-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylene]benzo[3,4-b]furan-6-yl 2,6 -dimethoxybenzoate
7-methyl-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylene]benzo[3,4-b]furan-6-yl 2,6-dimethoxybenzoate
859663-89-1 [RN]
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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: 719.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 105.1±3.0 kJ/mol
    Flash Point: 304.9±32.9 °C
    Index of Refraction: 1.608
    Molar Refractivity: 136.1±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 4.29
    ACD/LogD (pH 5.5): 4.58
    ACD/BCF (pH 5.5): 1791.47
    ACD/KOC (pH 5.5): 7417.29
    ACD/LogD (pH 7.4): 4.58
    ACD/BCF (pH 7.4): 1791.47
    ACD/KOC (pH 7.4): 7417.29
    Polar Surface Area: 99 Å2
    Polarizability: 53.9±0.5 10-24cm3
    Surface Tension: 49.7±3.0 dyne/cm
    Molar Volume: 393.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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