Found 83 results

Search term: MF = 'C_{16}H_{11}F_{2}NO_{4}'
ChemSpider 2D Image | Methyl 5-[(6,8-difluoro-4-oxo-1(4H)-quinolinyl)methyl]-2-furoate | C16H11F2NO4

Methyl 5-[(6,8-difluoro-4-oxo-1(4H)-quinolinyl)methyl]-2-furoate

  • Molecular FormulaC16H11F2NO4
  • Average mass319.260 Da
  • Monoisotopic mass319.065613 Da
  • ChemSpider ID23369419

More details:

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

1217116-85-2 [RN]
2-Furancarboxylic acid, 5-[(6,8-difluoro-4-oxo-1(4H)-quinolinyl)methyl]-, methyl ester [ACD/Index Name]
5-[(6,8-Difluoro-4-oxo-1(4H)-quinoléinyl)méthyl]-2-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-((6,8-difluoro-4-oxoquinolin-1(4H)-yl)methyl)furan-2-carboxylate
Methyl 5-[(6,8-difluoro-4-oxo-1(4H)-quinolinyl)methyl]-2-furoate [ACD/IUPAC Name]
Methyl 5-[(6,8-difluoro-4-oxoquinolin-1(4H)-yl)methyl]-2-furoate
Methyl-5-[(6,8-difluor-4-oxo-1(4H)-chinolinyl)methyl]-2-furoat [German] [ACD/IUPAC Name]
5-(6,8-Difluoro-4-oxo-4H-quinolin-1-ylmethyl) -furan-2-carboxylic acid methyl ester
5-(6,8-Difluoro-4-oxo-4H-quinolin-1-ylmethyl)-furan-2-carboxylic acid methyl ester
AGN-PC-07T71P
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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: 470.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.3±3.0 kJ/mol
    Flash Point: 238.3±28.7 °C
    Index of Refraction: 1.582
    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: 1.13
    ACD/LogD (pH 5.5): 2.43
    ACD/BCF (pH 5.5): 41.25
    ACD/KOC (pH 5.5): 498.78
    ACD/LogD (pH 7.4): 2.43
    ACD/BCF (pH 7.4): 41.25
    ACD/KOC (pH 7.4): 498.79
    Polar Surface Area: 60 Å2
    Polarizability: 29.7±0.5 10-24cm3
    Surface Tension: 50.8±3.0 dyne/cm
    Molar Volume: 224.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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