ChemSpider 2D Image | (2Z)-2-(2,5-Dimethoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 5-(benzyloxy)-2-methyl-1-benzofuran-3-carboxylate | C34H26O8

(2Z)-2-(2,5-Dimethoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 5-(benzyloxy)-2-methyl-1-benzofuran-3-carboxylate

  • Molecular FormulaC34H26O8
  • Average mass562.565 Da
  • Monoisotopic mass562.162781 Da
  • ChemSpider ID1411009

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-(2,5-Dimethoxybenzyliden)-3-oxo-2,3-dihydro-1-benzofuran-6-yl-5-(benzyloxy)-2-methyl-1-benzofuran-3-carboxylat [German] [ACD/IUPAC Name]
(2Z)-2-(2,5-Dimethoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 5-(benzyloxy)-2-methyl-1-benzofuran-3-carboxylate [ACD/IUPAC Name]
3-Benzofurancarboxylic acid, 2-methyl-5-(phenylmethoxy)-, (2Z)-2-[(2,5-dimethoxyphenyl)methylene]-2,3-dihydro-3-oxo-6-benzofuranyl ester [ACD/Index Name]
5-(Benzyloxy)-2-méthyl-1-benzofurane-3-carboxylate de (2Z)-2-(2,5-diméthoxybenzylidène)-3-oxo-2,3-dihydro-1-benzofuran-6-yle [French] [ACD/IUPAC Name]
[(2Z)-2-[(2,5-dimethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 2-methyl-5-phenylmethoxy-1-benzofuran-3-carboxylate
2-[(2,5-dimethoxyphenyl)methylene]-3-oxobenzo[3,4-b]furan-6-yl 2-methyl-5-(phe nylmethoxy)benzo[b]furan-3-carboxylate
2-[(2,5-dimethoxyphenyl)methylene]-3-oxobenzo[3,4-b]furan-6-yl 2-methyl-5-(phenylmethoxy)benzo[b]furan-3-carboxylate
5-Benzyloxy-2-methyl-benzofuran-3-carboxylic acid 2-(2,5-dimethoxy-benzylidene)-3-oxo-2,3-dihydro-benzofuran-6-yl ester
858759-37-2 [RN]
AC1LXMXT
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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: 756.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 110.2±3.0 kJ/mol
    Flash Point: 411.2±32.9 °C
    Index of Refraction: 1.666
    Molar Refractivity: 157.3±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 7.41
    ACD/LogD (pH 5.5): 6.40
    ACD/BCF (pH 5.5): 43297.49
    ACD/KOC (pH 5.5): 72504.09
    ACD/LogD (pH 7.4): 6.40
    ACD/BCF (pH 7.4): 43297.49
    ACD/KOC (pH 7.4): 72504.09
    Polar Surface Area: 93 Å2
    Polarizability: 62.4±0.5 10-24cm3
    Surface Tension: 56.8±3.0 dyne/cm
    Molar Volume: 423.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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