Found 1 result

Search term: QATJOQLILULHDL-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-Hydroxy-N-methyl-2-oxo-1,2-dihydro-3-quinolinecarboxamide | C11H10N2O3

4-Hydroxy-N-methyl-2-oxo-1,2-dihydro-3-quinolinecarboxamide

  • Molecular FormulaC11H10N2O3
  • Average mass218.209 Da
  • Monoisotopic mass218.069138 Da
  • ChemSpider ID17721855

More details:

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

3-Quinolinecarboxamide, 1,2-dihydro-4-hydroxy-N-methyl-2-oxo- [ACD/Index Name]
4-Hydroxy-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid methylamide
4-Hydroxy-N-methyl-2-oxo-1,2-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
4-Hydroxy-N-méthyl-2-oxo-1,2-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
4-Hydroxy-N-methyl-2-oxo-1,2-dihydro-3-quinolinecarboxamide [ACD/IUPAC Name]
4-hydroxy-N-methyl-2-oxo-1,2-dihydroquinoline-3-carboxamide
128366-01-8 [RN]
3-QUINOLINECARBOXAMIDE,1,2-DIHYDRO-4-HYDROXY-N-METHYL-2-OXO-
4-hydroxy-N-methyl-2-oxo-1H-quinoline-3-carboxamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 546.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 86.8±3.0 kJ/mol
    Flash Point: 284.1±30.1 °C
    Index of Refraction: 1.640
    Molar Refractivity: 55.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.91
    ACD/LogD (pH 5.5): -1.22
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.53
    ACD/LogD (pH 7.4): -2.96
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 78 Å2
    Polarizability: 22.2±0.5 10-24cm3
    Surface Tension: 62.8±3.0 dyne/cm
    Molar Volume: 155.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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