ChemSpider 2D Image | 7-Chloro-2-(3-methoxyphenyl)-8-methyl-4-quinolinecarbonyl chloride | C18H13Cl2NO2

7-Chloro-2-(3-methoxyphenyl)-8-methyl-4-quinolinecarbonyl chloride

  • Molecular FormulaC18H13Cl2NO2
  • Average mass346.207 Da
  • Monoisotopic mass345.032349 Da
  • ChemSpider ID23079141

More details:

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

1160263-68-2 [RN]
4-Quinolinecarbonyl chloride, 7-chloro-2-(3-methoxyphenyl)-8-methyl- [ACD/Index Name]
7-Chlor-2-(3-methoxyphenyl)-8-methyl-4-chinolincarbonylchlorid [German] [ACD/IUPAC Name]
7-Chloro-2-(3-methoxyphenyl)-8-methyl-4-quinolinecarbonyl chloride [ACD/IUPAC Name]
7-chloro-2-(3-methoxyphenyl)-8-methylquinoline-4-carbonyl chloride
Chlorure de 7-chloro-2-(3-méthoxyphényl)-8-méthyl-4-quinoléinecarbonyle [French] [ACD/IUPAC Name]
MFCD03422832 [MDL number]
VS-04568

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 502.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.2±3.0 kJ/mol
    Flash Point: 257.9±30.1 °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: 1
    ACD/LogP: 5.10
    ACD/LogD (pH 5.5): 4.89
    ACD/BCF (pH 5.5): 3090.65
    ACD/KOC (pH 5.5): 10958.99
    ACD/LogD (pH 7.4): 4.89
    ACD/BCF (pH 7.4): 3090.70
    ACD/KOC (pH 7.4): 10959.18
    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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