ChemSpider 2D Image | 6-Cyano-4-hydroxy-2-quinolinecarboxylic acid | C11H6N2O3

6-Cyano-4-hydroxy-2-quinolinecarboxylic acid

  • Molecular FormulaC11H6N2O3
  • Average mass214.177 Da
  • Monoisotopic mass214.037842 Da
  • ChemSpider ID19933514

More details:

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

1820741-37-4 [RN]
2-Quinolinecarboxylic acid, 6-cyano-1,4-dihydro-4-oxo- [ACD/Index Name]
2-Quinolinecarboxylic acid, 6-cyano-4-hydroxy- [ACD/Index Name]
6-Cyan-4-hydroxy-2-chinolincarbonsäure [German] [ACD/IUPAC Name]
6-Cyan-4-oxo-1,4-dihydro-2-chinolincarbonsäure [German] [ACD/IUPAC Name]
6-Cyano-4-hydroxy-2-quinolinecarboxylic acid [ACD/IUPAC Name]
6-Cyano-4-oxo-1,4-dihydro-2-quinolinecarboxylic acid [ACD/IUPAC Name]
6-cyano-4-oxo-1,4-dihydroquinoline-2-carboxylic acid
6-CYANO-4-OXO-1H-QUINOLINE-2-CARBOXYLIC ACID
Acide 6-cyano-4-hydroxy-2-quinoléinecarboxylique [French] [ACD/IUPAC Name]
More...

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

    Density: 1.6±0.0 g/cm3
    Boiling Point: 515.3±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 82.9±0.0 kJ/mol
    Flash Point: 265.4±0.0 °C
    Index of Refraction: 1.741
    Molar Refractivity: 54.5±0.0 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.45
    ACD/LogD (pH 5.5): -0.99
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 94 Å2
    Polarizability: 21.6±0.0 10-24cm3
    Surface Tension: 102.3±0.0 dyne/cm
    Molar Volume: 134.9±0.0 cm3

    Click to predict properties on the Chemicalize site


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