ChemSpider 2D Image | 7-Bromo-4-chloro-2-methylquinoline | C10H7BrClN

7-Bromo-4-chloro-2-methylquinoline

  • Molecular FormulaC10H7BrClN
  • Average mass256.526 Da
  • Monoisotopic mass254.945038 Da
  • ChemSpider ID21687704

More details:

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

143946-45-6 [RN]
7-Brom-4-chlor-2-methylchinolin [German] [ACD/IUPAC Name]
7-Bromo-4-chloro-2-méthylquinoléine [French] [ACD/IUPAC Name]
7-Bromo-4-chloro-2-methylquinoline [ACD/IUPAC Name]
MFCD09787849 [MDL number]
Quinoline, 7-bromo-4-chloro-2-methyl- [ACD/Index Name]
2,4-Dichloro-6-phenylpyrimidine [ACD/IUPAC Name]
7-bromanyl-4-chloranyl-2-methyl-quinoline
7-Bromo-4-chloro-2-methyl-quinoline
7-Bromo-4-Chloro-2-Methylquinoline (en)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 321.9±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.1±3.0 kJ/mol
    Flash Point: 148.5±26.5 °C
    Index of Refraction: 1.661
    Molar Refractivity: 59.6±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 4.07
    ACD/LogD (pH 5.5): 4.17
    ACD/BCF (pH 5.5): 867.39
    ACD/KOC (pH 5.5): 4410.85
    ACD/LogD (pH 7.4): 4.17
    ACD/BCF (pH 7.4): 869.14
    ACD/KOC (pH 7.4): 4419.76
    Polar Surface Area: 13 Å2
    Polarizability: 23.6±0.5 10-24cm3
    Surface Tension: 50.3±3.0 dyne/cm
    Molar Volume: 161.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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