ChemSpider 2D Image | 2,3-dihydroxyquinoline-4-carboxylic acid | C10H7NO4

2,3-dihydroxyquinoline-4-carboxylic acid

  • Molecular FormulaC10H7NO4
  • Average mass205.167 Da
  • Monoisotopic mass205.037506 Da
  • ChemSpider ID14554506

More details:

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

2,3-dihydroxyquinoline-4-carboxylic acid
3-Hydroxy-2-oxo-1,2-dihydro-4-chinolincarbonsäure [German] [ACD/IUPAC Name]
3-Hydroxy-2-oxo-1,2-dihydro-4-quinolinecarboxylic acid [ACD/IUPAC Name]
3-Hydroxy-2-oxo-1,2-dihydroquinoline-4-carboxylic acid
4-Quinolinecarboxylic acid, 1,2-dihydro-3-hydroxy-2-oxo- [ACD/Index Name]
91587-89-2 [RN]
Acide 3-hydroxy-2-oxo-1,2-dihydro-4-quinoléinecarboxylique [French] [ACD/IUPAC Name]
3-Hydroxy-2-oxo-1,2-dihydro-quinoline-4-carboxylic acid
3-HYDROXY-2-OXO-1H-QUINOLINE-4-CARBOXYLIC ACID
C10H7NO4
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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: 430.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.3±3.0 kJ/mol
    Flash Point: 214.1±28.7 °C
    Index of Refraction: 1.700
    Molar Refractivity: 49.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.05
    ACD/LogD (pH 5.5): -2.99
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.53
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 87 Å2
    Polarizability: 19.5±0.5 10-24cm3
    Surface Tension: 84.0±3.0 dyne/cm
    Molar Volume: 127.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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