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Search term: MF = 'C_{11}H_{10}BrN'

ChemSpider 2D Image | 8-Bromo-4,5-dimethylquinoline | C11H10BrN

8-Bromo-4,5-dimethylquinoline

  • Molecular FormulaC11H10BrN
  • Average mass236.108 Da
  • Monoisotopic mass234.999649 Da
  • ChemSpider ID28599998

More details:






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

1448230-55-4 [RN]
8-Brom-4,5-dimethylchinolin [German] [ACD/IUPAC Name]
8-Bromo-4,5-diméthylquinoléine [French] [ACD/IUPAC Name]
8-Bromo-4,5-dimethylquinoline [ACD/IUPAC Name]
Quinoline, 8-bromo-4,5-dimethyl- [ACD/Index Name]
4-(2-thienyl)pyrrolidin-2-one
4-(Thiophen-2-yl)pyrrolidin-2-one
AGN-PC-0JF441
AJ-129761
AK124396
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 341.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.2±3.0 kJ/mol
    Flash Point: 160.5±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: 3.43
    ACD/LogD (pH 5.5): 3.84
    ACD/BCF (pH 5.5): 490.43
    ACD/KOC (pH 5.5): 2929.96
    ACD/LogD (pH 7.4): 3.85
    ACD/BCF (pH 7.4): 493.02
    ACD/KOC (pH 7.4): 2945.44
    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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