ChemSpider 2D Image | 1-(3-Fluoro-7-quinolinyl)ethanone | C11H8FNO

1-(3-Fluoro-7-quinolinyl)ethanone

  • Molecular FormulaC11H8FNO
  • Average mass189.186 Da
  • Monoisotopic mass189.058990 Da
  • ChemSpider ID58144498

More details:

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

1-(3-Fluor-7-chinolinyl)ethanon [German] [ACD/IUPAC Name]
1-(3-Fluoro-7-quinoléinyl)éthanone [French] [ACD/IUPAC Name]
1-(3-Fluoro-7-quinolinyl)ethanone [ACD/IUPAC Name]
1958100-78-1 [RN]
Ethanone, 1-(3-fluoro-7-quinolinyl)- [ACD/Index Name]
1-(3-FLUOROQUINOLIN-7-YL)ETHAN-1-ONE
1-(3-FLUOROQUINOLIN-7-YL)ETHANONE
MFCD30183576

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 318.9±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.0±3.0 kJ/mol
    Flash Point: 146.7±22.3 °C
    Index of Refraction: 1.600
    Molar Refractivity: 52.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.83
    ACD/LogD (pH 5.5): 1.90
    ACD/BCF (pH 5.5): 16.38
    ACD/KOC (pH 5.5): 257.51
    ACD/LogD (pH 7.4): 1.90
    ACD/BCF (pH 7.4): 16.38
    ACD/KOC (pH 7.4): 257.51
    Polar Surface Area: 30 Å2
    Polarizability: 20.7±0.5 10-24cm3
    Surface Tension: 46.2±3.0 dyne/cm
    Molar Volume: 152.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement