ChemSpider 2D Image | 7-Chloro-2-(2-methoxyphenyl)-8-methyl-4-quinolinecarbonyl chloride | C18H13Cl2NO2

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

  • Molecular FormulaC18H13Cl2NO2
  • Average mass346.207 Da
  • Monoisotopic mass345.032349 Da
  • ChemSpider ID23079143

More details:

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

1160263-70-6 [RN]
4-Quinolinecarbonyl chloride, 7-chloro-2-(2-methoxyphenyl)-8-methyl- [ACD/Index Name]
7-Chlor-2-(2-methoxyphenyl)-8-methyl-4-chinolincarbonylchlorid [German] [ACD/IUPAC Name]
7-Chloro-2-(2-methoxyphenyl)-8-methyl-4-quinolinecarbonyl chloride [ACD/IUPAC Name]
7-chloro-2-(2-methoxyphenyl)-8-methylquinoline-4-carbonyl chloride
Chlorure de 7-chloro-2-(2-méthoxyphényl)-8-méthyl-4-quinoléinecarbonyle [French] [ACD/IUPAC Name]
MFCD03422834 [MDL number]
VS-04570

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 478.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.2±3.0 kJ/mol
    Flash Point: 243.0±28.7 °C
    Index of Refraction: 1.636
    Molar Refractivity: 93.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 5.00
    ACD/LogD (pH 5.5): 4.82
    ACD/BCF (pH 5.5): 2730.00
    ACD/KOC (pH 5.5): 10027.64
    ACD/LogD (pH 7.4): 4.82
    ACD/BCF (pH 7.4): 2730.03
    ACD/KOC (pH 7.4): 10027.77
    Polar Surface Area: 39 Å2
    Polarizability: 37.0±0.5 10-24cm3
    Surface Tension: 49.8±3.0 dyne/cm
    Molar Volume: 260.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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