ChemSpider 2D Image | 6-Bromo-4-chloro-7-fluoro-3-quinolinecarbonitrile | C10H3BrClFN2

6-Bromo-4-chloro-7-fluoro-3-quinolinecarbonitrile

  • Molecular FormulaC10H3BrClFN2
  • Average mass285.500 Da
  • Monoisotopic mass283.915222 Da
  • ChemSpider ID21373687

More details:

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

3-Quinolinecarbonitrile, 6-bromo-4-chloro-7-fluoro- [ACD/Index Name]
6-Brom-4-chlor-7-fluor-3-chinolincarbonitril [German] [ACD/IUPAC Name]
6-Bromo-4-chloro-7-fluoro-3-quinoléinecarbonitrile [French] [ACD/IUPAC Name]
6-Bromo-4-chloro-7-fluoro-3-quinolinecarbonitrile [ACD/IUPAC Name]
6-Bromo-4-chloro-7-fluoroquinoline-3-carbonitrile
936497-84-6 [RN]
6-Bromo-4-chloro-7-fluoro-quinoline-3-carbonitrile
MFCD09261322

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 401.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.2±3.0 kJ/mol
    Flash Point: 196.3±27.3 °C
    Index of Refraction: 1.685
    Molar Refractivity: 59.3±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.07
    ACD/LogD (pH 5.5): 3.48
    ACD/BCF (pH 5.5): 258.75
    ACD/KOC (pH 5.5): 1856.71
    ACD/LogD (pH 7.4): 3.48
    ACD/BCF (pH 7.4): 258.75
    ACD/KOC (pH 7.4): 1856.71
    Polar Surface Area: 37 Å2
    Polarizability: 23.5±0.5 10-24cm3
    Surface Tension: 68.5±5.0 dyne/cm
    Molar Volume: 156.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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