ChemSpider 2D Image | 2-(4-Chlorophenyl)-6,8-dimethyl-4-quinolinecarbonyl chloride | C18H13Cl2NO

2-(4-Chlorophenyl)-6,8-dimethyl-4-quinolinecarbonyl chloride

  • Molecular FormulaC18H13Cl2NO
  • Average mass330.208 Da
  • Monoisotopic mass329.037415 Da
  • ChemSpider ID23079061

More details:

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

2-(4-Chlorophenyl)-6,8-dimethyl-4-quinolinecarbonyl chloride [ACD/IUPAC Name]
2-(4-chlorophenyl)-6,8-dimethylquinoline-4-carbonyl chloride
2-(4-Chlorphenyl)-6,8-dimethyl-4-chinolincarbonylchlorid [German] [ACD/IUPAC Name]
40846-25-1 [RN]
4-Quinolinecarbonyl chloride, 2-(4-chlorophenyl)-6,8-dimethyl- [ACD/Index Name]
Chlorure de 2-(4-chlorophényl)-6,8-diméthyl-4-quinoléinecarbonyle [French] [ACD/IUPAC Name]
MFCD03421249 [MDL number]
VS-04484

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 487.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.4±3.0 kJ/mol
    Flash Point: 248.8±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: 5.61
    ACD/LogD (pH 5.5): 5.34
    ACD/BCF (pH 5.5): 6683.36
    ACD/KOC (pH 5.5): 19032.22
    ACD/LogD (pH 7.4): 5.34
    ACD/BCF (pH 7.4): 6685.13
    ACD/KOC (pH 7.4): 19037.26
    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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