Found 232 results

Search term: MF = 'C_{16}H_{12}FNO_{4}'
ChemSpider 2D Image | Methyl 5-[(8-fluoro-4-oxo-1(4H)-quinolinyl)methyl]-2-furoate | C16H12FNO4

Methyl 5-[(8-fluoro-4-oxo-1(4H)-quinolinyl)methyl]-2-furoate

  • Molecular FormulaC16H12FNO4
  • Average mass301.269 Da
  • Monoisotopic mass301.075043 Da
  • ChemSpider ID23369563

More details:

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

1216839-58-5 [RN]
2-Furancarboxylic acid, 5-[(8-fluoro-4-oxo-1(4H)-quinolinyl)methyl]-, methyl ester [ACD/Index Name]
5-[(8-Fluoro-4-oxo-1(4H)-quinoléinyl)méthyl]-2-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-((8-fluoro-4-oxoquinolin-1(4H)-yl)methyl)furan-2-carboxylate
Methyl 5-[(8-fluoro-4-oxo-1(4H)-quinolinyl)methyl]-2-furoate [ACD/IUPAC Name]
Methyl 5-[(8-fluoro-4-oxoquinolin-1(4H)-yl)methyl]-2-furoate
Methyl-5-[(8-fluor-4-oxo-1(4H)-chinolinyl)methyl]-2-furoat [German] [ACD/IUPAC Name]
5-(8-Fluoro-4-oxo-4H-quinolin-1-ylmethyl)-fur an-2-carboxylic acid methyl ester
5-(8-Fluoro-4-oxo-4H-quinolin-1-ylmethyl)-furan-2-carboxylic acid methyl ester
AGN-PC-07T75G
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 456.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.6±3.0 kJ/mol
    Flash Point: 229.9±28.7 °C
    Index of Refraction: 1.596
    Molar Refractivity: 75.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.04
    ACD/LogD (pH 5.5): 2.36
    ACD/BCF (pH 5.5): 36.54
    ACD/KOC (pH 5.5): 457.38
    ACD/LogD (pH 7.4): 2.36
    ACD/BCF (pH 7.4): 36.54
    ACD/KOC (pH 7.4): 457.38
    Polar Surface Area: 60 Å2
    Polarizability: 29.7±0.5 10-24cm3
    Surface Tension: 52.1±3.0 dyne/cm
    Molar Volume: 220.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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