ChemSpider 2D Image | Methyl (6,7-dimethoxy-2-oxo-1,2,3,4-tetrahydro-4-quinolinyl)acetate | C14H17NO5

Methyl (6,7-dimethoxy-2-oxo-1,2,3,4-tetrahydro-4-quinolinyl)acetate

  • Molecular FormulaC14H17NO5
  • Average mass279.289 Da
  • Monoisotopic mass279.110687 Da
  • ChemSpider ID22752404

More details:

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

(6,7-Diméthoxy-2-oxo-1,2,3,4-tétrahydro-4-quinoléinyl)acétate de méthyle [French] [ACD/IUPAC Name]
1020242-41-4 [RN]
4-Quinolineacetic acid, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-oxo-, methyl ester [ACD/Index Name]
Methyl (6,7-dimethoxy-2-oxo-1,2,3,4-tetrahydro-4-quinolinyl)acetate [ACD/IUPAC Name]
Methyl 2-(6,7-dimethoxy-2-oxo-1,2,3,4-tetrahydroquinolin-4-yl)acetate
Methyl-(6,7-dimethoxy-2-oxo-1,2,3,4-tetrahydro-4-chinolinyl)acetat [German] [ACD/IUPAC Name]
(6,7-Dimethoxy-2-oxo-1,2,3,4-tetrahydro-quinolin-4-yl)-acetic acid methyl ester
methyl (6,7-dimethoxy-2-oxo-1,2,3,4-tetrahydroquinolin-4-yl)acetate
methyl 2-(6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetate
methyl 2-(6,7-dimethoxy-2-oxo-4-1,3,4-trihydroquinolyl)acetate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 417.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.1±3.0 kJ/mol
    Flash Point: 206.3±28.7 °C
    Index of Refraction: 1.518
    Molar Refractivity: 71.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.26
    ACD/LogD (pH 5.5): 1.51
    ACD/BCF (pH 5.5): 8.28
    ACD/KOC (pH 5.5): 158.00
    ACD/LogD (pH 7.4): 1.51
    ACD/BCF (pH 7.4): 8.28
    ACD/KOC (pH 7.4): 158.02
    Polar Surface Area: 74 Å2
    Polarizability: 28.1±0.5 10-24cm3
    Surface Tension: 39.3±3.0 dyne/cm
    Molar Volume: 234.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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