ChemSpider 2D Image | 6-Bromo-4-chloro-8-fluoro-3-quinolinecarbonitrile | C10H3BrClFN2

6-Bromo-4-chloro-8-fluoro-3-quinolinecarbonitrile

  • Molecular FormulaC10H3BrClFN2
  • Average mass285.500 Da
  • Monoisotopic mass283.915222 Da
  • ChemSpider ID21373874

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

3-Quinolinecarbonitrile, 6-bromo-4-chloro-8-fluoro- [ACD/Index Name]
6-Brom-4-chlor-8-fluor-3-chinolincarbonitril [German] [ACD/IUPAC Name]
6-Bromo-4-chloro-8-fluoro-3-quinoléinecarbonitrile [French] [ACD/IUPAC Name]
6-Bromo-4-chloro-8-fluoro-3-quinolinecarbonitrile [ACD/IUPAC Name]
6-bromo-4-chloro-8-fluoroquinoline-3-carbonitrile
6-Bromo-4-chloro-8-fluoro-quinoline-3-carbonitrile
886362-71-6 [RN]
[886362-71-6] [RN]
6-BROMO-4-CHLORO-8-FLUORO-QUINOLINE-3-CARBONITR
6-Bromo-4-Chloro-8-Fluoroquinoline-3-Carbonitrile (en)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 400.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.1±3.0 kJ/mol
    Flash Point: 195.9±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): 3.44
    ACD/BCF (pH 5.5): 242.15
    ACD/KOC (pH 5.5): 1770.65
    ACD/LogD (pH 7.4): 3.44
    ACD/BCF (pH 7.4): 242.15
    ACD/KOC (pH 7.4): 1770.65
    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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