ChemSpider 2D Image | 2-(4-sec-Butylphenyl)-8-methyl-4-quinolinecarbonyl chloride | C21H20ClNO

2-(4-sec-Butylphenyl)-8-methyl-4-quinolinecarbonyl chloride

  • Molecular FormulaC21H20ClNO
  • Average mass337.843 Da
  • Monoisotopic mass337.123352 Da
  • ChemSpider ID23079017

More details:

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

1160254-29-4 [RN]
2-(4-(sec-Butyl)phenyl)-8-methylquinoline-4-carbonyl chloride
2-(4-sec-Butylphenyl)-8-methyl-4-chinolincarbonylchlorid [German] [ACD/IUPAC Name]
2-(4-sec-Butylphenyl)-8-methyl-4-quinolinecarbonyl chloride [ACD/IUPAC Name]
2-[4-(butan-2-yl)phenyl]-8-methylquinoline-4-carbonyl chloride
4-Quinolinecarbonyl chloride, 8-methyl-2-[4-(1-methylpropyl)phenyl]- [ACD/Index Name]
8-Methyl-2-[4-(1-methylpropyl)phenyl]-4-quinolinecarbonyl chloride
Chlorure de 2-(4-sec-butylphényl)-8-méthyl-4-quinoléinecarbonyle [French] [ACD/IUPAC Name]
2-(4-butan-2-ylphenyl)-8-methylquinoline-4-carbonyl chloride
2-(4-sec-butylphenyl)-8-methylquinoline-4-carbonyl chloride
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 481.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.6±3.0 kJ/mol
    Flash Point: 244.7±28.7 °C
    Index of Refraction: 1.607
    Molar Refractivity: 100.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 6.45
    ACD/LogD (pH 5.5): 5.91
    ACD/BCF (pH 5.5): 18295.90
    ACD/KOC (pH 5.5): 39132.70
    ACD/LogD (pH 7.4): 5.91
    ACD/BCF (pH 7.4): 18301.71
    ACD/KOC (pH 7.4): 39145.12
    Polar Surface Area: 30 Å2
    Polarizability: 39.9±0.5 10-24cm3
    Surface Tension: 45.1±3.0 dyne/cm
    Molar Volume: 291.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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