ChemSpider 2D Image | 2-(4-tert-butylphenyl)quinoline-4-carbonyl chloride | C20H18ClNO

2-(4-tert-butylphenyl)quinoline-4-carbonyl chloride

  • Molecular FormulaC20H18ClNO
  • Average mass323.816 Da
  • Monoisotopic mass323.107697 Da
  • ChemSpider ID23078926

More details:

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

1160264-78-7 [RN]
2-(4-(tert-Butyl)phenyl)quinoline-4-carbonyl chloride
2-(4-tert-butylphenyl)quinoline-4-carbonyl chloride
2-[4-(1,1-Dimethylethyl)phenyl]-4-quinolinecarbonyl chloride
2-[4-(2-Methyl-2-propanyl)phenyl]-4-chinolincarbonylchlorid [German] [ACD/IUPAC Name]
2-[4-(2-Methyl-2-propanyl)phenyl]-4-quinolinecarbonyl chloride [ACD/IUPAC Name]
4-Quinolinecarbonyl chloride, 2-[4-(1,1-dimethylethyl)phenyl]- [ACD/Index Name]
Chlorure de 2-[4-(2-méthyl-2-propanyl)phényl]-4-quinoléinecarbonyle [French] [ACD/IUPAC Name]
4-quinolinecarbonyl chloride, 2-[4-(1,1-dimethylethyl)phenyl]
MFCD03421060 [MDL number]
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: 457.5±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.8±3.0 kJ/mol
    Flash Point: 230.5±25.4 °C
    Index of Refraction: 1.610
    Molar Refractivity: 95.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.81
    ACD/LogD (pH 5.5): 5.46
    ACD/BCF (pH 5.5): 8346.18
    ACD/KOC (pH 5.5): 22314.20
    ACD/LogD (pH 7.4): 5.46
    ACD/BCF (pH 7.4): 8346.85
    ACD/KOC (pH 7.4): 22315.99
    Polar Surface Area: 30 Å2
    Polarizability: 37.8±0.5 10-24cm3
    Surface Tension: 44.5±3.0 dyne/cm
    Molar Volume: 275.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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