ChemSpider 2D Image | (2Z)-2-(4-Methoxybenzylidene)-9-(6-quinolinyl)-8,9-dihydro-7H-furo[2,3-f]chromene-3,7(2H)-dione | C28H19NO5

(2Z)-2-(4-Methoxybenzylidene)-9-(6-quinolinyl)-8,9-dihydro-7H-furo[2,3-f]chromene-3,7(2H)-dione

  • Molecular FormulaC28H19NO5
  • Average mass449.454 Da
  • Monoisotopic mass449.126312 Da
  • ChemSpider ID32511106

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-(4-Méthoxybenzylidène)-9-(6-quinoléinyl)-8,9-dihydro-7H-furo[2,3-f]chromène-3,7(2H)-dione [French] [ACD/IUPAC Name]
(2Z)-2-(4-Methoxybenzylidene)-9-(6-quinolinyl)-8,9-dihydro-7H-furo[2,3-f]chromene-3,7(2H)-dione [ACD/IUPAC Name]
(2Z)-9-(6-Chinolinyl)-2-(4-methoxybenzyliden)-8,9-dihydro-7H-furo[2,3-f]chromen-3,7(2H)-dion [German] [ACD/IUPAC Name]
7H-Furo[2,3-f][1]benzopyran-3,7(2H)-dione, 8,9-dihydro-2-[(4-methoxyphenyl)methylene]-9-(6-quinolinyl)-, (2Z)- [ACD/Index Name]
(2Z)-2-[(4-methoxyphenyl)methylidene]-9-quinolin-6-yl-8,9-dihydrofuro[2,3-f]chromene-3,7-dione
1630907-80-0 [RN]
MolPort-035-700-724

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 665.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.9±3.0 kJ/mol
    Flash Point: 356.4±31.5 °C
    Index of Refraction: 1.715
    Molar Refractivity: 127.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.30
    ACD/LogD (pH 5.5): 4.05
    ACD/BCF (pH 5.5): 669.46
    ACD/KOC (pH 5.5): 3482.98
    ACD/LogD (pH 7.4): 4.12
    ACD/BCF (pH 7.4): 800.04
    ACD/KOC (pH 7.4): 4162.37
    Polar Surface Area: 75 Å2
    Polarizability: 50.4±0.5 10-24cm3
    Surface Tension: 65.0±3.0 dyne/cm
    Molar Volume: 323.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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