ChemSpider 2D Image | 6-Chloro-2-(3-isopropoxyphenyl)-4-quinolinecarbonyl chloride | C19H15Cl2NO2

6-Chloro-2-(3-isopropoxyphenyl)-4-quinolinecarbonyl chloride

  • Molecular FormulaC19H15Cl2NO2
  • Average mass360.234 Da
  • Monoisotopic mass359.047974 Da
  • ChemSpider ID23079118

More details:

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

1160263-43-3 [RN]
4-Quinolinecarbonyl chloride, 6-chloro-2-[3-(1-methylethoxy)phenyl]- [ACD/Index Name]
6-Chlor-2-(3-isopropoxyphenyl)-4-chinolincarbonylchlorid [German] [ACD/IUPAC Name]
6-Chloro-2-(3-isopropoxyphenyl)-4-quinolinecarbonyl chloride [ACD/IUPAC Name]
6-chloro-2-(3-isopropoxyphenyl)quinoline-4-carbonyl chloride
6-chloro-2-[3-(propan-2-yloxy)phenyl]quinoline-4-carbonyl chloride
Chlorure de 6-chloro-2-(3-isopropoxyphényl)-4-quinoléinecarbonyle [French] [ACD/IUPAC Name]
4-quinolinecarbonyl chloride, 6-chloro-2-[3-(1-methylethoxy)phenyl]
6-chloro-2-(3-propan-2-yloxyphenyl)quinoline-4-carbonyl chloride
MFCD03421315 [MDL number]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 503.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.3±3.0 kJ/mol
    Flash Point: 258.2±30.1 °C
    Index of Refraction: 1.622
    Molar Refractivity: 97.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.41
    ACD/LogD (pH 5.5): 5.17
    ACD/BCF (pH 5.5): 5034.67
    ACD/KOC (pH 5.5): 15540.19
    ACD/LogD (pH 7.4): 5.17
    ACD/BCF (pH 7.4): 5034.94
    ACD/KOC (pH 7.4): 15541.03
    Polar Surface Area: 39 Å2
    Polarizability: 38.8±0.5 10-24cm3
    Surface Tension: 48.2±3.0 dyne/cm
    Molar Volume: 277.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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