ChemSpider 2D Image | 7-Chloro-8-methyl-2-(o-tolyl)quinoline-4-carbonyl chloride | C18H13Cl2NO

7-Chloro-8-methyl-2-(o-tolyl)quinoline-4-carbonyl chloride

  • Molecular FormulaC18H13Cl2NO
  • Average mass330.208 Da
  • Monoisotopic mass329.037415 Da
  • ChemSpider ID23079129

More details:

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

1160263-56-8 [RN]
4-Quinolinecarbonyl chloride, 7-chloro-8-methyl-2-(2-methylphenyl)- [ACD/Index Name]
7-Chlor-8-methyl-2-(2-methylphenyl)-4-chinolincarbonylchlorid [German] [ACD/IUPAC Name]
7-Chloro-8-methyl-2-(2-methylphenyl)-4-quinolinecarbonyl chloride [ACD/IUPAC Name]
7-chloro-8-methyl-2-(2-methylphenyl)quinoline-4-carbonyl chloride
7-Chloro-8-methyl-2-(o-tolyl)quinoline-4-carbonyl chloride
Chlorure de 7-chloro-8-méthyl-2-(2-méthylphényl)-4-quinoléinecarbonyle [French] [ACD/IUPAC Name]
4-quinolinecarbonyl chloride, 7-chloro-8-methyl-2-(2-methylphenyl)
MFCD03422818 [MDL number]
VS-04554

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 473.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.6±3.0 kJ/mol
    Flash Point: 240.0±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: 5.79
    ACD/LogD (pH 5.5): 5.46
    ACD/BCF (pH 5.5): 8357.72
    ACD/KOC (pH 5.5): 22336.68
    ACD/LogD (pH 7.4): 5.46
    ACD/BCF (pH 7.4): 8357.87
    ACD/KOC (pH 7.4): 22337.07
    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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