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Search term: UYDZAQUMTHQJCC-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-Ethyl-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide | C12H12N2O3

N-Ethyl-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide

  • Molecular FormulaC12H12N2O3
  • Average mass232.235 Da
  • Monoisotopic mass232.084793 Da
  • ChemSpider ID17721864

More details:

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

3-Quinolinecarboxamide, N-ethyl-1,2-dihydro-4-hydroxy-2-oxo- [ACD/Index Name]
4-Hydroxy-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid ethylamide
N-Ethyl-4-hydroxy-2-oxo-1,2-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
N-Éthyl-4-hydroxy-2-oxo-1,2-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-Ethyl-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide [ACD/IUPAC Name]
N-ethyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide
128366-02-9 [RN]
3-Quinolinecarboxamide, 1,2-dihydro-N-ethyl-4-hydroxy-2-oxo-
AC1NSL0E
AC1NTQZN
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BRN 4318959 [DBID]
NSC675971 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 541.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 86.3±3.0 kJ/mol
    Flash Point: 281.5±30.1 °C
    Index of Refraction: 1.623
    Molar Refractivity: 60.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.38
    ACD/LogD (pH 5.5): -0.59
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.54
    ACD/LogD (pH 7.4): -2.35
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 78 Å2
    Polarizability: 24.0±0.5 10-24cm3
    Surface Tension: 59.5±3.0 dyne/cm
    Molar Volume: 171.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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