ChemSpider 2D Image | 8-Fluoro-7-methyl-5-nitro-2-quinolinecarboxylic acid | C11H7FN2O4

8-Fluoro-7-methyl-5-nitro-2-quinolinecarboxylic acid

  • Molecular FormulaC11H7FN2O4
  • Average mass250.183 Da
  • Monoisotopic mass250.038986 Da
  • ChemSpider ID35487864

More details:

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

2-Quinolinecarboxylic acid, 8-fluoro-7-methyl-5-nitro- [ACD/Index Name]
8-Fluor-7-methyl-5-nitro-2-chinolincarbonsäure [German] [ACD/IUPAC Name]
8-Fluoro-7-methyl-5-nitro-2-quinolinecarboxylic acid [ACD/IUPAC Name]
Acide 8-fluoro-7-méthyl-5-nitro-2-quinoléinecarboxylique [French] [ACD/IUPAC Name]
1420793-77-6 [RN]
8-fluoro-7-methyl-5-nitroquinoline-2-carboxylic acid
8-Fluoro-7-methyl-5-nitro-quinoline-2-carboxylic acid
MFCD22688972

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 451.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.9±3.0 kJ/mol
    Flash Point: 226.8±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: 2.31
    ACD/LogD (pH 5.5): -0.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.07
    ACD/LogD (pH 7.4): -0.85
    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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