ChemSpider 2D Image | 7-Chloro-3,8-dimethyl-2-phenyl-4-quinolinecarbonyl chloride | C18H13Cl2NO

7-Chloro-3,8-dimethyl-2-phenyl-4-quinolinecarbonyl chloride

  • Molecular FormulaC18H13Cl2NO
  • Average mass330.208 Da
  • Monoisotopic mass329.037415 Da
  • ChemSpider ID23079209

More details:

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

1160256-98-3 [RN]
4-Quinolinecarbonyl chloride, 7-chloro-3,8-dimethyl-2-phenyl- [ACD/Index Name]
7-Chlor-3,8-dimethyl-2-phenyl-4-chinolincarbonylchlorid [German] [ACD/IUPAC Name]
7-Chloro-3,8-dimethyl-2-phenyl-4-quinolinecarbonyl chloride [ACD/IUPAC Name]
7-chloro-3,8-dimethyl-2-phenylquinoline-4-carbonyl chloride
Chlorure de 7-chloro-3,8-diméthyl-2-phényl-4-quinoléinecarbonyle [French] [ACD/IUPAC Name]
MFCD03422900 [MDL number]
VS-04636

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 472.6±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: 239.6±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): 8357.75
    ACD/KOC (pH 5.5): 22336.75
    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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