Found 705 results

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

ChemSpider 2D Image | MFCD11505114 | C11H10BrN

MFCD11505114

  • Molecular FormulaC11H10BrN
  • Average mass236.108 Da
  • Monoisotopic mass234.999649 Da
  • ChemSpider ID22439729

More details:






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

1070879-33-2 [RN]
4-Brom-5,7-dimethylchinolin [German] [ACD/IUPAC Name]
4-Bromo-5,7-diméthylquinoléine [French] [ACD/IUPAC Name]
4-Bromo-5,7-dimethylquinoline [ACD/IUPAC Name]
MFCD11505114
Quinoline, 4-bromo-5,7-dimethyl- [ACD/Index Name]
4-Bromo-5,7-dimethyl-quinoline
AG-D-21959
AGN-PC-05T2X3
AKOS023250550
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 329.4±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.9±3.0 kJ/mol
    Flash Point: 153.0±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: 3.67
    ACD/LogD (pH 5.5): 3.89
    ACD/BCF (pH 5.5): 532.33
    ACD/KOC (pH 5.5): 3074.87
    ACD/LogD (pH 7.4): 3.91
    ACD/BCF (pH 7.4): 554.83
    ACD/KOC (pH 7.4): 3204.82
    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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