ChemSpider 2D Image | Ethyl [(5-fluoro-8-methyl-4-quinolinyl)oxy]acetate | C14H14FNO3

Ethyl [(5-fluoro-8-methyl-4-quinolinyl)oxy]acetate

  • Molecular FormulaC14H14FNO3
  • Average mass263.264 Da
  • Monoisotopic mass263.095764 Da
  • ChemSpider ID29375939

More details:

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

[(5-Fluoro-8-méthyl-4-quinoléinyl)oxy]acétate d'éthyle [French] [ACD/IUPAC Name]
1315370-48-9 [RN]
Acetic acid, 2-[(5-fluoro-8-methyl-4-quinolinyl)oxy]-, ethyl ester [ACD/Index Name]
Ethyl [(5-fluoro-8-methyl-4-quinolinyl)oxy]acetate [ACD/IUPAC Name]
Ethyl 2-((5-fluoro-8-methylquinolin-4-yl)oxy)acetate
Ethyl-[(5-fluor-8-methyl-4-chinolinyl)oxy]acetat [German] [ACD/IUPAC Name]
(5-Fluoro-8-methyl-quinolin-4-yloxy)-acetic acid ethyl ester
AGN-PC-0ACAWR
AKOS005260705
ethyl 2-(5-fluoro-8-methylquinolin-4-yl)oxyacetate
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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: 355.5±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.1±3.0 kJ/mol
    Flash Point: 168.8±26.5 °C
    Index of Refraction: 1.561
    Molar Refractivity: 69.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.81
    ACD/LogD (pH 5.5): 2.63
    ACD/BCF (pH 5.5): 56.27
    ACD/KOC (pH 5.5): 588.06
    ACD/LogD (pH 7.4): 2.72
    ACD/BCF (pH 7.4): 68.75
    ACD/KOC (pH 7.4): 718.39
    Polar Surface Area: 48 Å2
    Polarizability: 27.5±0.5 10-24cm3
    Surface Tension: 43.7±3.0 dyne/cm
    Molar Volume: 214.3±3.0 cm3

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