ChemSpider 2D Image | 6-Bromo-2,8-dichloroquinoline | C9H4BrCl2N

6-Bromo-2,8-dichloroquinoline

  • Molecular FormulaC9H4BrCl2N
  • Average mass276.945 Da
  • Monoisotopic mass274.890411 Da
  • ChemSpider ID30223016

More details:

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

1344013-69-9 [RN]
6-Brom-2,8-dichlorchinolin [German] [ACD/IUPAC Name]
6-Bromo-2,8-dichloroquinoléine [French] [ACD/IUPAC Name]
6-Bromo-2,8-dichloroquinoline [ACD/IUPAC Name]
Quinoline, 6-bromo-2,8-dichloro- [ACD/Index Name]
6-Bromo-2,8-dichloro-quinoline
AGN-PC-0FN1XI
AKOS013528454
MFCD19678395
MolPort-020-989-365
More...

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 345.2±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.6±3.0 kJ/mol
    Flash Point: 162.6±26.5 °C
    Index of Refraction: 1.686
    Molar Refractivity: 59.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.83
    ACD/LogD (pH 5.5): 4.28
    ACD/BCF (pH 5.5): 1050.70
    ACD/KOC (pH 5.5): 5062.63
    ACD/LogD (pH 7.4): 4.28
    ACD/BCF (pH 7.4): 1050.70
    ACD/KOC (pH 7.4): 5062.63
    Polar Surface Area: 13 Å2
    Polarizability: 23.7±0.5 10-24cm3
    Surface Tension: 55.2±3.0 dyne/cm
    Molar Volume: 156.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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