ChemSpider 2D Image | 6-Bromo-7-chloro-3,4-dihydro-2(1H)-quinolinone | C9H7BrClNO

6-Bromo-7-chloro-3,4-dihydro-2(1H)-quinolinone

  • Molecular FormulaC9H7BrClNO
  • Average mass260.515 Da
  • Monoisotopic mass258.939941 Da
  • ChemSpider ID29358659

More details:

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

1404367-56-1 [RN]
2(1H)-Quinolinone, 6-bromo-7-chloro-3,4-dihydro- [ACD/Index Name]
6-Brom-7-chlor-3,4-dihydro-2(1H)-chinolinon [German] [ACD/IUPAC Name]
6-Bromo-7-chloro-3,4-dihydro-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
6-Bromo-7-chloro-3,4-dihydro-2(1H)-quinolinone [ACD/IUPAC Name]
6-BROMO-7-CHLORO-3,4-DIHYDROQUINOLIN-2(1H)-ONE
6-bromo-7-chloro-3,4-dihydro-1H-quinolin-2-one
MFCD22690400

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 396.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.7±3.0 kJ/mol
    Flash Point: 193.8±27.9 °C
    Index of Refraction: 1.611
    Molar Refractivity: 54.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.47
    ACD/LogD (pH 5.5): 3.33
    ACD/BCF (pH 5.5): 200.12
    ACD/KOC (pH 5.5): 1544.81
    ACD/LogD (pH 7.4): 3.33
    ACD/BCF (pH 7.4): 200.12
    ACD/KOC (pH 7.4): 1544.81
    Polar Surface Area: 29 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 48.5±3.0 dyne/cm
    Molar Volume: 156.9±3.0 cm3

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