ChemSpider 2D Image | 2-(4-Chlorophenyl)-8-ethyl-4-quinolinecarbonyl chloride | C18H13Cl2NO

2-(4-Chlorophenyl)-8-ethyl-4-quinolinecarbonyl chloride

  • Molecular FormulaC18H13Cl2NO
  • Average mass330.208 Da
  • Monoisotopic mass329.037415 Da
  • ChemSpider ID23079515

More details:

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

1160261-15-3 [RN]
2-(4-Chlorophenyl)-8-ethyl-4-quinolinecarbonyl chloride [ACD/IUPAC Name]
2-(4-chlorophenyl)-8-ethylquinoline-4-carbonyl chloride
2-(4-Chlorphenyl)-8-ethyl-4-chinolincarbonylchlorid [German] [ACD/IUPAC Name]
4-Quinolinecarbonyl chloride, 2-(4-chlorophenyl)-8-ethyl- [ACD/Index Name]
Chlorure de 2-(4-chlorophényl)-8-éthyl-4-quinoléinecarbonyle [French] [ACD/IUPAC Name]
MFCD12198055 [MDL number]
VS-04790

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 483.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.9±3.0 kJ/mol
    Flash Point: 246.2±28.7 °C
    Index of Refraction: 1.642
    Molar Refractivity: 91.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.68
    ACD/LogD (pH 5.5): 5.35
    ACD/BCF (pH 5.5): 6846.38
    ACD/KOC (pH 5.5): 19363.87
    ACD/LogD (pH 7.4): 5.35
    ACD/BCF (pH 7.4): 6847.62
    ACD/KOC (pH 7.4): 19367.35
    Polar Surface Area: 30 Å2
    Polarizability: 36.3±0.5 10-24cm3
    Surface Tension: 50.5±3.0 dyne/cm
    Molar Volume: 253.2±3.0 cm3

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