ChemSpider 2D Image | 8-Methyl-2-(4-propylphenyl)-4-quinolinecarbonyl chloride | C20H18ClNO

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

  • Molecular FormulaC20H18ClNO
  • Average mass323.816 Da
  • Monoisotopic mass323.107697 Da
  • ChemSpider ID23079014

More details:

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

1160254-23-8 [RN]
4-Quinolinecarbonyl chloride, 8-methyl-2-(4-propylphenyl)- [ACD/Index Name]
8-Methyl-2-(4-propylphenyl)-4-chinolincarbonylchlorid [German] [ACD/IUPAC Name]
8-Methyl-2-(4-propylphenyl)-4-quinolinecarbonyl chloride [ACD/IUPAC Name]
8-methyl-2-(4-propylphenyl)quinoline-4-carbonyl chloride
Chlorure de 8-méthyl-2-(4-propylphényl)-4-quinoléinecarbonyle [French] [ACD/IUPAC Name]
4-quinolinecarbonyl chloride, 8-methyl-2-(4-propylphenyl)
MFCD03421194 [MDL number]
VS-04438

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 479.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.4±3.0 kJ/mol
    Flash Point: 243.9±28.7 °C
    Index of Refraction: 1.618
    Molar Refractivity: 96.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 6.11
    ACD/LogD (pH 5.5): 5.61
    ACD/BCF (pH 5.5): 10737.35
    ACD/KOC (pH 5.5): 26721.73
    ACD/LogD (pH 7.4): 5.61
    ACD/BCF (pH 7.4): 10740.83
    ACD/KOC (pH 7.4): 26730.39
    Polar Surface Area: 30 Å2
    Polarizability: 38.1±0.5 10-24cm3
    Surface Tension: 46.7±3.0 dyne/cm
    Molar Volume: 274.1±3.0 cm3

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