ChemSpider 2D Image | 2-[4-(2-Furyl)-2,6-dioxocyclohexylidene]-4-hydroxy-2H-quinolin-1-ide | C19H14NO4

2-[4-(2-Furyl)-2,6-dioxocyclohexylidene]-4-hydroxy-2H-quinolin-1-ide

  • Molecular FormulaC19H14NO4
  • Average mass320.319 Da
  • Monoisotopic mass320.092834 Da
  • ChemSpider ID21587631
  • Charge - Charge


More details:






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

1,3-Cyclohexanedione, 5-(2-furanyl)-2-(4-hydroxy-2(1H)-quinolinylidene)-, ion(1-) [ACD/Index Name]
2-[4-(2-Furyl)-2,6-dioxocyclohexyliden]-4-hydroxy-2H-chinolin-1-id [German] [ACD/IUPAC Name]
2-[4-(2-Furyl)-2,6-dioxocyclohexylidène]-4-hydroxy-2H-quinoléin-1-ide [French] [ACD/IUPAC Name]
2-[4-(2-Furyl)-2,6-dioxocyclohexylidene]-4-hydroxy-2H-quinolin-1-ide [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 478.0±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: 242.9±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.01
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 2.43
ACD/KOC (pH 5.5): 39.70
ACD/LogD (pH 7.4): -0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 68 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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