ChemSpider 2D Image | 6-Fluoro-1-(2-hydroxyethyl)-4-oxo-7-(4-pyridinyl)-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid | C16H12FN3O4

6-Fluoro-1-(2-hydroxyethyl)-4-oxo-7-(4-pyridinyl)-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid

  • Molecular FormulaC16H12FN3O4
  • Average mass329.283 Da
  • Monoisotopic mass329.081177 Da
  • ChemSpider ID23138213

More details:

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

1,8-Naphthyridine-3-carboxylic acid, 6-fluoro-1,4-dihydro-1-(2-hydroxyethyl)-4-oxo-7-(4-pyridinyl)- [ACD/Index Name]
109034-04-0 [RN]
6-Fluor-1-(2-hydroxyethyl)-4-oxo-7-(4-pyridinyl)-1,4-dihydro-1,8-naphthyridin-3-carbonsäure [German] [ACD/IUPAC Name]
6-Fluoro-1-(2-hydroxyethyl)-4-oxo-7-(4-pyridinyl)-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid [ACD/IUPAC Name]
6-Fluoro-1-(2-hydroxyethyl)-4-oxo-7-(pyridin-4-yl)-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid
Acide 6-fluoro-1-(2-hydroxyéthyl)-4-oxo-7-(4-pyridinyl)-1,4-dihydro-1,8-naphtyridine-3-carboxylique [French] [ACD/IUPAC Name]
6-Fluoro-1-(2-hydroxy-ethyl)-4-oxo-7-pyridin-4-yl-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 576.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.8±3.0 kJ/mol
    Flash Point: 302.5±30.1 °C
    Index of Refraction: 1.648
    Molar Refractivity: 79.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.59
    ACD/LogD (pH 5.5): 0.41
    ACD/BCF (pH 5.5): 1.06
    ACD/KOC (pH 5.5): 30.84
    ACD/LogD (pH 7.4): -1.13
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 104 Å2
    Polarizability: 31.5±0.5 10-24cm3
    Surface Tension: 72.8±3.0 dyne/cm
    Molar Volume: 218.4±3.0 cm3

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