ChemSpider 2D Image | Ethyl (4-hydroxy-1-methyl-2-oxo-1,2-dihydro-3-quinolinyl)acetate | C14H15NO4

Ethyl (4-hydroxy-1-methyl-2-oxo-1,2-dihydro-3-quinolinyl)acetate

  • Molecular FormulaC14H15NO4
  • Average mass261.273 Da
  • Monoisotopic mass261.100098 Da
  • ChemSpider ID21531809

More details:

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

(4-Hydroxy-1-méthyl-2-oxo-1,2-dihydro-3-quinoléinyl)acétate d'éthyle [French] [ACD/IUPAC Name]
3-Quinolineacetic acid, 1,2-dihydro-4-hydroxy-1-methyl-2-oxo-, ethyl ester [ACD/Index Name]
Ethyl (4-hydroxy-1-methyl-2-oxo-1,2-dihydro-3-quinolinyl)acetate [ACD/IUPAC Name]
Ethyl-(4-hydroxy-1-methyl-2-oxo-1,2-dihydro-3-chinolinyl)acetat [German] [ACD/IUPAC Name]
858743-62-1 [RN]
AC1LIM18
AGN-PC-0AAJEH
ethyl 2-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)acetate
ethyl 2-(4-hydroxy-1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)acetate
ethyl 2-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)acetate
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 390.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 67.5±3.0 kJ/mol
    Flash Point: 190.0±27.9 °C
    Index of Refraction: 1.585
    Molar Refractivity: 68.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.47
    ACD/LogD (pH 5.5): 0.86
    ACD/BCF (pH 5.5): 1.74
    ACD/KOC (pH 5.5): 31.25
    ACD/LogD (pH 7.4): -0.91
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 67 Å2
    Polarizability: 27.1±0.5 10-24cm3
    Surface Tension: 51.6±3.0 dyne/cm
    Molar Volume: 204.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement