ChemSpider 2D Image | 6-Bromo-8-chloro-1-methyl-3,4-dihydro-2(1H)-quinolinone | C10H9BrClNO

6-Bromo-8-chloro-1-methyl-3,4-dihydro-2(1H)-quinolinone

  • Molecular FormulaC10H9BrClNO
  • Average mass274.542 Da
  • Monoisotopic mass272.955597 Da
  • ChemSpider ID34066257

More details:

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

1408076-10-7 [RN]
2(1H)-Quinolinone, 6-bromo-8-chloro-3,4-dihydro-1-methyl- [ACD/Index Name]
6-Brom-8-chlor-1-methyl-3,4-dihydro-2(1H)-chinolinon [German] [ACD/IUPAC Name]
6-Bromo-8-chloro-1-methyl-1,2,3,4-tetrahydroquinolin-2-one
6-Bromo-8-chloro-1-méthyl-3,4-dihydro-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
6-Bromo-8-chloro-1-methyl-3,4-dihydro-2(1H)-quinolinone [ACD/IUPAC Name]
Chemistry 19970
MFCD23106123

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 454.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.4±3.0 kJ/mol
    Flash Point: 228.8±28.7 °C
    Index of Refraction: 1.607
    Molar Refractivity: 59.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.20
    ACD/LogD (pH 5.5): 3.54
    ACD/BCF (pH 5.5): 287.36
    ACD/KOC (pH 5.5): 2001.44
    ACD/LogD (pH 7.4): 3.54
    ACD/BCF (pH 7.4): 287.36
    ACD/KOC (pH 7.4): 2001.44
    Polar Surface Area: 20 Å2
    Polarizability: 23.6±0.5 10-24cm3
    Surface Tension: 47.9±3.0 dyne/cm
    Molar Volume: 171.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement