ChemSpider 2D Image | 2-(4-Isopropoxyphenyl)-8-methyl-4-quinolinecarbonyl chloride | C20H18ClNO2

2-(4-Isopropoxyphenyl)-8-methyl-4-quinolinecarbonyl chloride

  • Molecular FormulaC20H18ClNO2
  • Average mass339.815 Da
  • Monoisotopic mass339.102600 Da
  • ChemSpider ID23079031

More details:

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

1160254-57-8 [RN]
2-(4-Isopropoxyphenyl)-8-methyl-4-chinolincarbonylchlorid [German] [ACD/IUPAC Name]
2-(4-Isopropoxyphenyl)-8-methyl-4-quinolinecarbonyl chloride [ACD/IUPAC Name]
2-(4-isopropoxyphenyl)-8-methylquinoline-4-carbonyl chloride
4-Quinolinecarbonyl chloride, 8-methyl-2-[4-(1-methylethoxy)phenyl]- [ACD/Index Name]
8-Methyl-2-[4-(1-methylethoxy)phenyl]-4-quinolinecarbonyl chloride
8-methyl-2-[4-(propan-2-yloxy)phenyl]quinoline-4-carbonyl chloride
Chlorure de 2-(4-isopropoxyphényl)-8-méthyl-4-quinoléinecarbonyle [French] [ACD/IUPAC Name]
4-quinolinecarbonyl chloride, 8-methyl-2-[4-(1-methylethoxy)phenyl]
8-methyl-2-(4-propan-2-yloxyphenyl)quinoline-4-carbonyl chloride
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 496.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.4±3.0 kJ/mol
    Flash Point: 254.1±28.7 °C
    Index of Refraction: 1.609
    Molar Refractivity: 97.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.28
    ACD/LogD (pH 5.5): 5.00
    ACD/BCF (pH 5.5): 3697.68
    ACD/KOC (pH 5.5): 12457.40
    ACD/LogD (pH 7.4): 5.00
    ACD/BCF (pH 7.4): 3700.34
    ACD/KOC (pH 7.4): 12466.38
    Polar Surface Area: 39 Å2
    Polarizability: 38.8±0.5 10-24cm3
    Surface Tension: 45.7±3.0 dyne/cm
    Molar Volume: 282.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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