ChemSpider 2D Image | 2-(2-Chlorophenyl)-7,8-dimethyl-4-quinolinecarbonyl chloride | C18H13Cl2NO

2-(2-Chlorophenyl)-7,8-dimethyl-4-quinolinecarbonyl chloride

  • Molecular FormulaC18H13Cl2NO
  • Average mass330.208 Da
  • Monoisotopic mass329.037415 Da
  • ChemSpider ID23079525

More details:

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

1160261-32-4 [RN]
2-(2-Chlorophenyl)-7,8-dimethyl-4-quinolinecarbonyl chloride [ACD/IUPAC Name]
2-(2-chlorophenyl)-7,8-dimethylquinoline-4-carbonyl chloride
2-(2-Chlorphenyl)-7,8-dimethyl-4-chinolincarbonylchlorid [German] [ACD/IUPAC Name]
4-Quinolinecarbonyl chloride, 2-(2-chlorophenyl)-7,8-dimethyl- [ACD/Index Name]
Chlorure de 2-(2-chlorophényl)-7,8-diméthyl-4-quinoléinecarbonyle [French] [ACD/IUPAC Name]
MFCD12198065 [MDL number]
VS-04798

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 479.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.3±3.0 kJ/mol
    Flash Point: 243.6±28.7 °C
    Index of Refraction: 1.644
    Molar Refractivity: 91.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 5.52
    ACD/LogD (pH 5.5): 5.27
    ACD/BCF (pH 5.5): 5964.94
    ACD/KOC (pH 5.5): 17544.87
    ACD/LogD (pH 7.4): 5.27
    ACD/BCF (pH 7.4): 5965.93
    ACD/KOC (pH 7.4): 17547.78
    Polar Surface Area: 30 Å2
    Polarizability: 36.3±0.5 10-24cm3
    Surface Tension: 50.3±3.0 dyne/cm
    Molar Volume: 253.0±3.0 cm3

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