ChemSpider 2D Image | 6-Fluoro-7-methyl-8-nitro-2-quinolinecarboxylic acid | C11H7FN2O4

6-Fluoro-7-methyl-8-nitro-2-quinolinecarboxylic acid

  • Molecular FormulaC11H7FN2O4
  • Average mass250.183 Da
  • Monoisotopic mass250.038986 Da
  • ChemSpider ID35487860

More details:

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

1420790-53-9 [RN]
2-Quinolinecarboxylic acid, 6-fluoro-7-methyl-8-nitro- [ACD/Index Name]
6-Fluor-7-methyl-8-nitro-2-chinolincarbonsäure [German] [ACD/IUPAC Name]
6-Fluoro-7-methyl-8-nitro-2-quinolinecarboxylic acid [ACD/IUPAC Name]
6-fluoro-7-methyl-8-nitroquinoline-2-carboxylic acid
Acide 6-fluoro-7-méthyl-8-nitro-2-quinoléinecarboxylique [French] [ACD/IUPAC Name]
6-Fluoro-7-methyl-8-nitro-quinoline-2-carboxylic acid
MFCD22688968

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 434.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.8±3.0 kJ/mol
    Flash Point: 216.6±27.3 °C
    Index of Refraction: 1.671
    Molar Refractivity: 60.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.99
    ACD/LogD (pH 5.5): -0.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.63
    ACD/LogD (pH 7.4): -0.94
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 96 Å2
    Polarizability: 24.0±0.5 10-24cm3
    Surface Tension: 70.1±3.0 dyne/cm
    Molar Volume: 161.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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