ChemSpider 2D Image | (5,8-Dimethoxy-4-methyl-2-oxo-1(2H)-quinolinyl)acetic acid | C14H15NO5

(5,8-Dimethoxy-4-methyl-2-oxo-1(2H)-quinolinyl)acetic acid

  • Molecular FormulaC14H15NO5
  • Average mass277.273 Da
  • Monoisotopic mass277.095032 Da
  • ChemSpider ID21664598

More details:

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

(5,8-Dimethoxy-4-methyl-2-oxo-1(2H)-chinolinyl)essigsäure [German] [ACD/IUPAC Name]
(5,8-Dimethoxy-4-methyl-2-oxo-1(2H)-quinolinyl)acetic acid [ACD/IUPAC Name]
1(2H)-Quinolineacetic acid, 5,8-dimethoxy-4-methyl-2-oxo- [ACD/Index Name]
2-(5,8-Dimethoxy-4-methyl-2-oxoquinolin-1(2H)-yl)acetic acid
924844-13-3 [RN]
Acide (5,8-diméthoxy-4-méthyl-2-oxo-1(2H)-quinoléinyl)acétique [French] [ACD/IUPAC Name]
(5,8-Dimethoxy-4-methyl-2-oxo-2H-quinolin-1-yl)-acetic acid
(5,8-dimethoxy-4-methyl-2-oxoquinolin-1(2H)-yl)acetic acid
2-(5,8-dimethoxy-4-methyl-2-oxohydroquinolyl)acetic acid
2-(5,8-dimethoxy-4-methyl-2-oxoquinolin-1-yl)acetic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 495.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 80.4±3.0 kJ/mol
    Flash Point: 253.6±28.7 °C
    Index of Refraction: 1.570
    Molar Refractivity: 70.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.81
    ACD/LogD (pH 5.5): -1.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.39
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 76 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 48.3±3.0 dyne/cm
    Molar Volume: 215.3±3.0 cm3

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