Found 56 results

Search term: MF = 'C_{10}H_{5}FN_{2}'
ChemSpider 2D Image | 3-Fluoro-6-quinolinecarbonitrile | C10H5FN2

3-Fluoro-6-quinolinecarbonitrile

  • Molecular FormulaC10H5FN2
  • Average mass172.158 Da
  • Monoisotopic mass172.043671 Da
  • ChemSpider ID67178506

More details:

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

3-Fluor-6-chinolincarbonitril [German] [ACD/IUPAC Name]
3-Fluoro-6-quinoléinecarbonitrile [French] [ACD/IUPAC Name]
3-Fluoro-6-quinolinecarbonitrile [ACD/IUPAC Name]
6-Quinolinecarbonitrile, 3-fluoro- [ACD/Index Name]
2177258-32-9 [RN]
3-fluoroquinoline-6-carbonitrile
MFCD31629657

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 327.3±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.0±3.0 kJ/mol
    Flash Point: 151.7±22.3 °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: 1.96
    ACD/LogD (pH 5.5): 1.85
    ACD/BCF (pH 5.5): 14.87
    ACD/KOC (pH 5.5): 240.28
    ACD/LogD (pH 7.4): 1.85
    ACD/BCF (pH 7.4): 14.87
    ACD/KOC (pH 7.4): 240.29
    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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