ChemSpider 2D Image | 6-Chloro-2-(2,5-dimethylphenyl)-4-quinolinecarbonyl chloride | C18H13Cl2NO

6-Chloro-2-(2,5-dimethylphenyl)-4-quinolinecarbonyl chloride

  • Molecular FormulaC18H13Cl2NO
  • Average mass330.208 Da
  • Monoisotopic mass329.037415 Da
  • ChemSpider ID23079093

More details:

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

1160263-15-9 [RN]
4-Quinolinecarbonyl chloride, 6-chloro-2-(2,5-dimethylphenyl)- [ACD/Index Name]
6-Chlor-2-(2,5-dimethylphenyl)-4-chinolincarbonylchlorid [German] [ACD/IUPAC Name]
6-Chloro-2-(2,5-dimethylphenyl)-4-quinolinecarbonyl chloride [ACD/IUPAC Name]
6-chloro-2-(2,5-dimethylphenyl)quinoline-4-carbonyl chloride
Chlorure de 6-chloro-2-(2,5-diméthylphényl)-4-quinoléinecarbonyle [French] [ACD/IUPAC Name]
4-quinolinecarbonyl chloride, 6-chloro-2-(2,5-dimethylphenyl)
MFCD03421288 [MDL number]
VS-04518

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 463.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.4±3.0 kJ/mol
    Flash Point: 233.8±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: 5.69
    ACD/LogD (pH 5.5): 5.39
    ACD/BCF (pH 5.5): 7333.95
    ACD/KOC (pH 5.5): 20342.01
    ACD/LogD (pH 7.4): 5.39
    ACD/BCF (pH 7.4): 7334.29
    ACD/KOC (pH 7.4): 20342.93
    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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