ChemSpider 2D Image | 4-(7-Methoxy-2-oxo-1,2-dihydro-3-quinolinyl)-7-methyl-3,4-dihydro-2H,5H-pyrano[4,3-b]pyran-2,5-dione | C19H15NO6

4-(7-Methoxy-2-oxo-1,2-dihydro-3-quinolinyl)-7-methyl-3,4-dihydro-2H,5H-pyrano[4,3-b]pyran-2,5-dione

  • Molecular FormulaC19H15NO6
  • Average mass353.326 Da
  • Monoisotopic mass353.089935 Da
  • ChemSpider ID34497567

More details:

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

2H,5H-Pyrano[4,3-b]pyran-2,5-dione, 4-(1,2-dihydro-7-methoxy-2-oxo-3-quinolinyl)-3,4-dihydro-7-methyl- [ACD/Index Name]
4-(7-Methoxy-2-oxo-1,2-dihydro-3-chinolinyl)-7-methyl-3,4-dihydro-2H,5H-pyrano[4,3-b]pyran-2,5-dion [German] [ACD/IUPAC Name]
4-(7-Méthoxy-2-oxo-1,2-dihydro-3-quinoléinyl)-7-méthyl-3,4-dihydro-2H,5H-pyrano[4,3-b]pyrane-2,5-dione [French] [ACD/IUPAC Name]
4-(7-Methoxy-2-oxo-1,2-dihydro-3-quinolinyl)-7-methyl-3,4-dihydro-2H,5H-pyrano[4,3-b]pyran-2,5-dione [ACD/IUPAC Name]
1676097-66-7 [RN]
4-(7-methoxy-2-oxo-1,2-dihydroquinolin-3-yl)-7-methyl-3,4-dihydropyrano[4,3-b]pyran-2,5-dione
4-(7-methoxy-2-oxo-1H-quinolin-3-yl)-7-methyl-3,4-dihydropyrano[3,2-c]pyran-2,5-dione

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 660.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.2±3.0 kJ/mol
    Flash Point: 353.1±31.5 °C
    Index of Refraction: 1.654
    Molar Refractivity: 88.8±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.34
    ACD/LogD (pH 5.5): 1.89
    ACD/BCF (pH 5.5): 16.13
    ACD/KOC (pH 5.5): 254.75
    ACD/LogD (pH 7.4): 1.89
    ACD/BCF (pH 7.4): 16.13
    ACD/KOC (pH 7.4): 254.63
    Polar Surface Area: 91 Å2
    Polarizability: 35.2±0.5 10-24cm3
    Surface Tension: 63.0±5.0 dyne/cm
    Molar Volume: 242.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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