Found 56 results

Search term: MF = 'C_{10}H_{5}FN_{2}'
ChemSpider 2D Image | 8-Fluoro-4-quinolinecarbonitrile | C10H5FN2

8-Fluoro-4-quinolinecarbonitrile

  • Molecular FormulaC10H5FN2
  • Average mass172.158 Da
  • Monoisotopic mass172.043671 Da
  • ChemSpider ID24224631

More details:

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

4-Quinolinecarbonitrile, 8-fluoro- [ACD/Index Name]
8-Fluor-4-chinolincarbonitril [German] [ACD/IUPAC Name]
8-Fluoro-4-quinoléinecarbonitrile [French] [ACD/IUPAC Name]
8-Fluoro-4-quinolinecarbonitrile [ACD/IUPAC Name]
8-fluoroquinoline-4-carbonitrile
949535-30-2 [RN]
CS-16706
MFCD18821035

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 247.4±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.5±3.0 kJ/mol
    Flash Point: 103.4±21.8 °C
    Index of Refraction: 1.627
    Molar Refractivity: 46.8±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.09
    ACD/LogD (pH 5.5): 1.87
    ACD/BCF (pH 5.5): 15.44
    ACD/KOC (pH 5.5): 246.92
    ACD/LogD (pH 7.4): 1.87
    ACD/BCF (pH 7.4): 15.44
    ACD/KOC (pH 7.4): 246.92
    Polar Surface Area: 37 Å2
    Polarizability: 18.5±0.5 10-24cm3
    Surface Tension: 55.7±5.0 dyne/cm
    Molar Volume: 132.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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