ChemSpider 2D Image | 8-Methyl-2-(2-propoxyphenyl)-4-quinolinecarbonyl chloride | C20H18ClNO2

8-Methyl-2-(2-propoxyphenyl)-4-quinolinecarbonyl chloride

  • Molecular FormulaC20H18ClNO2
  • Average mass339.815 Da
  • Monoisotopic mass339.102600 Da
  • ChemSpider ID23079038

More details:

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

1160254-71-6 [RN]
4-Quinolinecarbonyl chloride, 8-methyl-2-(2-propoxyphenyl)- [ACD/Index Name]
8-Methyl-2-(2-propoxyphenyl)-4-chinolincarbonylchlorid [German] [ACD/IUPAC Name]
8-Methyl-2-(2-propoxyphenyl)-4-quinolinecarbonyl chloride [ACD/IUPAC Name]
8-methyl-2-(2-propoxyphenyl)quinoline-4-carbonyl chloride
Chlorure de 8-méthyl-2-(2-propoxyphényl)-4-quinoléinecarbonyle [French] [ACD/IUPAC Name]
4-quinolinecarbonyl chloride, 8-methyl-2-(2-propoxyphenyl)
MFCD03421222 [MDL number]
VS-04462

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 474.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.7±3.0 kJ/mol
    Flash Point: 240.4±28.7 °C
    Index of Refraction: 1.611
    Molar Refractivity: 97.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.31
    ACD/LogD (pH 5.5): 5.01
    ACD/BCF (pH 5.5): 3802.66
    ACD/KOC (pH 5.5): 12710.47
    ACD/LogD (pH 7.4): 5.01
    ACD/BCF (pH 7.4): 3804.44
    ACD/KOC (pH 7.4): 12716.45
    Polar Surface Area: 39 Å2
    Polarizability: 38.8±0.5 10-24cm3
    Surface Tension: 46.6±3.0 dyne/cm
    Molar Volume: 281.8±3.0 cm3

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