ChemSpider 2D Image | 6-Bromo-7-chloro-8-fluoroquinoline | C9H4BrClFN

6-Bromo-7-chloro-8-fluoroquinoline

  • Molecular FormulaC9H4BrClFN
  • Average mass260.490 Da
  • Monoisotopic mass258.919952 Da
  • ChemSpider ID28535926

More details:

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

1375069-04-7 [RN]
6-Brom-7-chlor-8-fluorchinolin [German] [ACD/IUPAC Name]
6-Bromo-7-chloro-8-fluoroquinoléine [French] [ACD/IUPAC Name]
6-Bromo-7-chloro-8-fluoroquinoline [ACD/IUPAC Name]
Quinoline, 6-bromo-7-chloro-8-fluoro- [ACD/Index Name]
[1375069-04-7] [RN]
98%
MFCD22205819
QY-1083

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 337.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.8±3.0 kJ/mol
    Flash Point: 158.1±26.5 °C
    Index of Refraction: 1.656
    Molar Refractivity: 54.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.70
    ACD/LogD (pH 5.5): 3.79
    ACD/BCF (pH 5.5): 448.36
    ACD/KOC (pH 5.5): 2751.92
    ACD/LogD (pH 7.4): 3.79
    ACD/BCF (pH 7.4): 448.36
    ACD/KOC (pH 7.4): 2751.92
    Polar Surface Area: 13 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 51.1±3.0 dyne/cm
    Molar Volume: 149.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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