ChemSpider 2D Image | Methyl {2-[(2Z)-2-(2,3-dimethoxybenzylidene)-3,7-dioxo-2,3,8,9-tetrahydro-7H-furo[2,3-f]chromen-9-yl]-6-methoxyphenoxy}acetate | C30H26O10

Methyl {2-[(2Z)-2-(2,3-dimethoxybenzylidene)-3,7-dioxo-2,3,8,9-tetrahydro-7H-furo[2,3-f]chromen-9-yl]-6-methoxyphenoxy}acetate

  • Molecular FormulaC30H26O10
  • Average mass546.521 Da
  • Monoisotopic mass546.152588 Da
  • ChemSpider ID34497204

  • Double-bond stereo - Double-bond stereo

More details:

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

{2-[(2Z)-2-(2,3-Diméthoxybenzylidène)-3,7-dioxo-2,3,8,9-tétrahydro-7H-furo[2,3-f]chromén-9-yl]-6-méthoxyphénoxy}acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[2-[(2Z)-2-[(2,3-dimethoxyphenyl)methylene]-2,3,8,9-tetrahydro-3,7-dioxo-7H-furo[2,3-f][1]benzopyran-9-yl]-6-methoxyphenoxy]-, methyl ester [ACD/Index Name]
Methyl {2-[(2Z)-2-(2,3-dimethoxybenzylidene)-3,7-dioxo-2,3,8,9-tetrahydro-7H-furo[2,3-f]chromen-9-yl]-6-methoxyphenoxy}acetate [ACD/IUPAC Name]
Methyl-{2-[(2Z)-2-(2,3-dimethoxybenzyliden)-3,7-dioxo-2,3,8,9-tetrahydro-7H-furo[2,3-f]chromen-9-yl]-6-methoxyphenoxy}acetat [German] [ACD/IUPAC Name]
(Z)-methyl 2-(2-(2-(2,3-dimethoxybenzylidene)-3,7-dioxo-3,7,8,9-tetrahydro-2H-furo[2,3-f]chromen-9-yl)-6-methoxyphenoxy)acetate
1676104-41-8 [RN]
methyl 2-[2-[(2Z)-2-[(2,3-dimethoxyphenyl)methylidene]-3,7-dioxo-8,9-dihydrofuro[2,3-f]chromen-9-yl]-6-methoxyphenoxy]acetate

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 665.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.8±3.0 kJ/mol
    Flash Point: 280.9±31.5 °C
    Index of Refraction: 1.620
    Molar Refractivity: 142.3±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 3.38
    ACD/LogD (pH 5.5): 3.22
    ACD/BCF (pH 5.5): 164.94
    ACD/KOC (pH 5.5): 1345.17
    ACD/LogD (pH 7.4): 3.22
    ACD/BCF (pH 7.4): 164.94
    ACD/KOC (pH 7.4): 1345.17
    Polar Surface Area: 116 Å2
    Polarizability: 56.4±0.5 10-24cm3
    Surface Tension: 54.5±3.0 dyne/cm
    Molar Volume: 404.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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