ChemSpider 2D Image | 3,6,8-Trichloro-2(1H)-quinolinone | C9H4Cl3NO

3,6,8-Trichloro-2(1H)-quinolinone

  • Molecular FormulaC9H4Cl3NO
  • Average mass248.493 Da
  • Monoisotopic mass246.935852 Da
  • ChemSpider ID35492606

More details:

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

1708079-73-5 [RN]
2(1H)-Quinolinone, 3,6,8-trichloro- [ACD/Index Name]
3,6,8-Trichlor-2(1H)-chinolinon [German] [ACD/IUPAC Name]
3,6,8-Trichloro-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
3,6,8-Trichloro-2(1H)-quinolinone [ACD/IUPAC Name]
3,6,8-Trichloroquinolin-2(1H)-one
3,6,8-Trichloro-1H-quinolin-2-one
MFCD26129820

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 431.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.8±3.0 kJ/mol
    Flash Point: 215.0±28.7 °C
    Index of Refraction: 1.666
    Molar Refractivity: 56.5±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.98
    ACD/LogD (pH 5.5): 3.18
    ACD/BCF (pH 5.5): 154.06
    ACD/KOC (pH 5.5): 1279.76
    ACD/LogD (pH 7.4): 3.08
    ACD/BCF (pH 7.4): 120.97
    ACD/KOC (pH 7.4): 1004.92
    Polar Surface Area: 29 Å2
    Polarizability: 22.4±0.5 10-24cm3
    Surface Tension: 60.0±5.0 dyne/cm
    Molar Volume: 152.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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