ChemSpider 2D Image | 8-Cyano-4-hydroxy-2-quinolinecarboxylic acid | C11H6N2O3

8-Cyano-4-hydroxy-2-quinolinecarboxylic acid

  • Molecular FormulaC11H6N2O3
  • Average mass214.177 Da
  • Monoisotopic mass214.037842 Da
  • ChemSpider ID32741348

More details:

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

2-Quinolinecarboxylic acid, 8-cyano-4-hydroxy- [ACD/Index Name]
495409-74-0 [RN]
8-Cyan-4-hydroxy-2-chinolincarbonsäure [German] [ACD/IUPAC Name]
8-Cyano-4-hydroxy-2-quinolinecarboxylic acid [ACD/IUPAC Name]
8-Cyano-4-oxo-1,4-dihydroquinoline-2-carboxylic acid
8-cyano-4-oxo-1H-quinoline-2-carboxylic acid
Acide 8-cyano-4-hydroxy-2-quinoléinecarboxylique [French] [ACD/IUPAC Name]
8-cyano-4-hydroxy-quinoline-2-carboxylic acid
8-CYANO-4-HYDROXYQUINOLINE-2-CARBOXYLIC ACID
8-Cyano-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 515.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.9±3.0 kJ/mol
    Flash Point: 265.4±30.1 °C
    Index of Refraction: 1.741
    Molar Refractivity: 54.5±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.18
    ACD/LogD (pH 5.5): -1.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.79
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 94 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 102.3±5.0 dyne/cm
    Molar Volume: 134.9±5.0 cm3

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