ChemSpider 2D Image | 4-Hydroxy-6-phenyl-2H-pyrano[3,2-c]quinoline-2,5(6H)-dione | C18H11NO4

4-Hydroxy-6-phenyl-2H-pyrano[3,2-c]quinoline-2,5(6H)-dione

  • Molecular FormulaC18H11NO4
  • Average mass305.284 Da
  • Monoisotopic mass305.068817 Da
  • ChemSpider ID10484356

More details:

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

2H-Pyrano[3,2-c]quinoline-2,5(6H)-dione, 4-hydroxy-6-phenyl- [ACD/Index Name]
4-Hydroxy-6-phenyl-2H-pyrano[3,2-c]chinolin-2,5(6H)-dion [German] [ACD/IUPAC Name]
4-Hydroxy-6-phényl-2H-pyrano[3,2-c]quinoléine-2,5(6H)-dione [French] [ACD/IUPAC Name]
4-Hydroxy-6-phenyl-2H-pyrano[3,2-c]quinoline-2,5(6H)-dione [ACD/IUPAC Name]
4-hydroxy-6-phenyl-5,6-dihydro-2H-pyrano[3,2-c]quinoline-2,5-dione
18706-64-4 [RN]
2-Hydroxy-6-phenylpyrano[3,2-c]quinoline-4,5-dione
4-hydroxy-6-phenyl-2H,5H,6H-pyrano[3,2-c]quinoline-2,5-dione
4-hydroxy-6-phenylpyrano[3,2-c]quinoline-2,5-dione
MFCD00204002 [MDL number]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 478.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.2±3.0 kJ/mol
    Flash Point: 243.1±28.7 °C
    Index of Refraction: 1.749
    Molar Refractivity: 81.7±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.08
    ACD/LogD (pH 5.5): 1.36
    ACD/BCF (pH 5.5): 3.56
    ACD/KOC (pH 5.5): 43.72
    ACD/LogD (pH 7.4): -0.41
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 67 Å2
    Polarizability: 32.4±0.5 10-24cm3
    Surface Tension: 77.3±5.0 dyne/cm
    Molar Volume: 200.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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