ChemSpider 2D Image | 2-(4-Isobutylphenyl)-4-quinolinecarbonyl chloride | C20H18ClNO

2-(4-Isobutylphenyl)-4-quinolinecarbonyl chloride

  • Molecular FormulaC20H18ClNO
  • Average mass323.816 Da
  • Monoisotopic mass323.107697 Da
  • ChemSpider ID23078922

More details:

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

1160264-74-3 [RN]
2-(4-Isobutylphenyl)-4-chinolincarbonylchlorid [German] [ACD/IUPAC Name]
2-(4-Isobutylphenyl)-4-quinolinecarbonyl chloride [ACD/IUPAC Name]
2-(4-isobutylphenyl)quinoline-4-carbonyl chloride
2-[4-(2-methylpropyl)phenyl]quinoline-4-carbonyl chloride
4-Quinolinecarbonyl chloride, 2-[4-(2-methylpropyl)phenyl]- [ACD/Index Name]
Chlorure de 2-(4-isobutylphényl)-4-quinoléinecarbonyle [French] [ACD/IUPAC Name]
4-quinolinecarbonyl chloride, 2-[4-(2-methylpropyl)phenyl]
MFCD03421053 [MDL number]
VS-04344

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 471.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.4±3.0 kJ/mol
    Flash Point: 238.6±28.7 °C
    Index of Refraction: 1.615
    Molar Refractivity: 95.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.99
    ACD/LogD (pH 5.5): 5.51
    ACD/BCF (pH 5.5): 9147.68
    ACD/KOC (pH 5.5): 23827.95
    ACD/LogD (pH 7.4): 5.51
    ACD/BCF (pH 7.4): 9148.40
    ACD/KOC (pH 7.4): 23829.80
    Polar Surface Area: 30 Å2
    Polarizability: 38.0±0.5 10-24cm3
    Surface Tension: 46.2±3.0 dyne/cm
    Molar Volume: 274.7±3.0 cm3

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