ChemSpider 2D Image | 6-Fluoro-1-methyl-4-oxo-7-(1-pyrrolidinyl)-1,4-dihydro-3-quinolinecarboxylic acid | C15H15FN2O3

6-Fluoro-1-methyl-4-oxo-7-(1-pyrrolidinyl)-1,4-dihydro-3-quinolinecarboxylic acid

  • Molecular FormulaC15H15FN2O3
  • Average mass290.290 Da
  • Monoisotopic mass290.106659 Da
  • ChemSpider ID25953315

More details:

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

3-Quinolinecarboxylic acid, 6-fluoro-1,4-dihydro-1-methyl-4-oxo-7-(1-pyrrolidinyl)- [ACD/Index Name]
6-Fluor-1-methyl-4-oxo-7-(1-pyrrolidinyl)-1,4-dihydro-3-chinolincarbonsäure [German] [ACD/IUPAC Name]
6-Fluoro-1-methyl-4-oxo-7-(1-pyrrolidinyl)-1,4-dihydro-3-quinolinecarboxylic acid [ACD/IUPAC Name]
Acide 6-fluoro-1-méthyl-4-oxo-7-(1-pyrrolidinyl)-1,4-dihydro-3-quinoléinecarboxylique [French] [ACD/IUPAC Name]
[1291486-62-8] [RN]
1291486-62-8 [RN]
6-fluoro-1-methyl-4-oxo-7-(pyrrolidin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid
6-FLUORO-1-METHYL-4-OXO-7-(PYRROLIDIN-1-YL)QUINOLINE-3-CARBOXYLIC ACID
6-fluoro-1-methyl-4-oxo-7-pyrrolidin-1-yl-1,4-dihydroquinoline-3-carboxylic acid
BS-3717
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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: 510.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.2±3.0 kJ/mol
    Flash Point: 262.3±30.1 °C
    Index of Refraction: 1.624
    Molar Refractivity: 72.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.59
    ACD/LogD (pH 5.5): -0.60
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.77
    ACD/LogD (pH 7.4): -2.20
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 61 Å2
    Polarizability: 28.8±0.5 10-24cm3
    Surface Tension: 59.7±3.0 dyne/cm
    Molar Volume: 206.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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