ChemSpider 2D Image | 2-(2-Isopropoxyphenyl)-4-quinolinecarbonyl chloride | C19H16ClNO2

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

  • Molecular FormulaC19H16ClNO2
  • Average mass325.789 Da
  • Monoisotopic mass325.086945 Da
  • ChemSpider ID23078930

More details:

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

1160264-82-3 [RN]
2-(2-Isopropoxyphenyl)-4-chinolincarbonylchlorid [German] [ACD/IUPAC Name]
2-(2-Isopropoxyphenyl)-4-quinolinecarbonyl chloride [ACD/IUPAC Name]
2-(2-isopropoxyphenyl)quinoline-4-carbonyl chloride
2-[2-(1-Methylethoxy)phenyl]-4-quinolinecarbonyl chloride
2-[2-(propan-2-yloxy)phenyl]quinoline-4-carbonyl chloride
4-Quinolinecarbonyl chloride, 2-[2-(1-methylethoxy)phenyl]- [ACD/Index Name]
Chlorure de 2-(2-isopropoxyphényl)-4-quinoléinecarbonyle [French] [ACD/IUPAC Name]
2-(2-propan-2-yloxyphenyl)quinoline-4-carbonyl chloride
4-quinolinecarbonyl chloride, 2-[2-(1-methylethoxy)phenyl]
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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: 454.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.4±3.0 kJ/mol
    Flash Point: 228.4±27.3 °C
    Index of Refraction: 1.616
    Molar Refractivity: 92.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.67
    ACD/LogD (pH 5.5): 4.51
    ACD/BCF (pH 5.5): 1586.46
    ACD/KOC (pH 5.5): 6798.84
    ACD/LogD (pH 7.4): 4.51
    ACD/BCF (pH 7.4): 1586.83
    ACD/KOC (pH 7.4): 6800.45
    Polar Surface Area: 39 Å2
    Polarizability: 36.8±0.5 10-24cm3
    Surface Tension: 47.0±3.0 dyne/cm
    Molar Volume: 265.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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