Found 705 results

Search term: MF = 'C_{11}H_{10}BrN'
ChemSpider 2D Image | 6-Bromo-2,8-dimethylquinoline | C11H10BrN

6-Bromo-2,8-dimethylquinoline

  • Molecular FormulaC11H10BrN
  • Average mass236.108 Da
  • Monoisotopic mass234.999649 Da
  • ChemSpider ID23355779

More details:

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

1189106-78-2 [RN]
6-Brom-2,8-dimethylchinolin [German] [ACD/IUPAC Name]
6-Bromo-2,8-diméthylquinoléine [French] [ACD/IUPAC Name]
6-Bromo-2,8-dimethylquinoline [ACD/IUPAC Name]
Quinoline, 6-bromo-2,8-dimethyl- [ACD/Index Name]
MFCD12675070

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 316.3±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.5±3.0 kJ/mol
    Flash Point: 145.1±26.5 °C
    Index of Refraction: 1.639
    Molar Refractivity: 59.5±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.75
    ACD/LogD (pH 5.5): 3.80
    ACD/BCF (pH 5.5): 426.10
    ACD/KOC (pH 5.5): 2435.97
    ACD/LogD (pH 7.4): 3.93
    ACD/BCF (pH 7.4): 573.13
    ACD/KOC (pH 7.4): 3276.54
    Polar Surface Area: 13 Å2
    Polarizability: 23.6±0.5 10-24cm3
    Surface Tension: 46.0±3.0 dyne/cm
    Molar Volume: 165.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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