ChemSpider 2D Image | 7-Chloro-2-(2-ethoxyphenyl)-8-methyl-4-quinolinecarbonyl chloride | C19H15Cl2NO2

7-Chloro-2-(2-ethoxyphenyl)-8-methyl-4-quinolinecarbonyl chloride

  • Molecular FormulaC19H15Cl2NO2
  • Average mass360.234 Da
  • Monoisotopic mass359.047974 Da
  • ChemSpider ID23079149

More details:

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

1160263-76-2 [RN]
4-Quinolinecarbonyl chloride, 7-chloro-2-(2-ethoxyphenyl)-8-methyl- [ACD/Index Name]
7-Chlor-2-(2-ethoxyphenyl)-8-methyl-4-chinolincarbonylchlorid [German] [ACD/IUPAC Name]
7-Chloro-2-(2-ethoxyphenyl)-8-methyl-4-quinolinecarbonyl chloride [ACD/IUPAC Name]
7-chloro-2-(2-ethoxyphenyl)-8-methylquinoline-4-carbonyl chloride
Chlorure de 7-chloro-2-(2-éthoxyphényl)-8-méthyl-4-quinoléinecarbonyle [French] [ACD/IUPAC Name]
MFCD03422840 [MDL number]
VS-04576

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 488.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.5±3.0 kJ/mol
    Flash Point: 249.2±28.7 °C
    Index of Refraction: 1.625
    Molar Refractivity: 98.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.53
    ACD/LogD (pH 5.5): 5.25
    ACD/BCF (pH 5.5): 5773.33
    ACD/KOC (pH 5.5): 17140.33
    ACD/LogD (pH 7.4): 5.25
    ACD/BCF (pH 7.4): 5773.41
    ACD/KOC (pH 7.4): 17140.58
    Polar Surface Area: 39 Å2
    Polarizability: 38.9±0.5 10-24cm3
    Surface Tension: 48.7±3.0 dyne/cm
    Molar Volume: 277.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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