ChemSpider 2D Image | 6-Chloro-2-(4-ethoxyphenyl)-4-quinolinecarbonyl chloride | C18H13Cl2NO2

6-Chloro-2-(4-ethoxyphenyl)-4-quinolinecarbonyl chloride

  • Molecular FormulaC18H13Cl2NO2
  • Average mass346.207 Da
  • Monoisotopic mass345.032349 Da
  • ChemSpider ID23079110

More details:

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

1160263-33-1 [RN]
4-Quinolinecarbonyl chloride, 6-chloro-2-(4-ethoxyphenyl)- [ACD/Index Name]
6-Chlor-2-(4-ethoxyphenyl)-4-chinolincarbonylchlorid [German] [ACD/IUPAC Name]
6-Chloro-2-(4-ethoxyphenyl)-4-quinolinecarbonyl chloride [ACD/IUPAC Name]
6-chloro-2-(4-ethoxyphenyl)quinoline-4-carbonyl chloride
Chlorure de 6-chloro-2-(4-éthoxyphényl)-4-quinoléinecarbonyle [French] [ACD/IUPAC Name]
4-quinolinecarbonyl chloride, 6-chloro-2-(4-ethoxyphenyl)
MFCD03421306 [MDL number]
VS-04535

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 505.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.5±3.0 kJ/mol
    Flash Point: 259.6±30.1 °C
    Index of Refraction: 1.633
    Molar Refractivity: 93.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.11
    ACD/LogD (pH 5.5): 4.93
    ACD/BCF (pH 5.5): 3281.77
    ACD/KOC (pH 5.5): 11439.83
    ACD/LogD (pH 7.4): 4.93
    ACD/BCF (pH 7.4): 3281.88
    ACD/KOC (pH 7.4): 11440.25
    Polar Surface Area: 39 Å2
    Polarizability: 37.0±0.5 10-24cm3
    Surface Tension: 50.3±3.0 dyne/cm
    Molar Volume: 260.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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