ChemSpider 2D Image | 6-Bromo-2-(5-methyl-2-furyl)-4-quinolinecarbonyl chloride | C15H9BrClNO2

6-Bromo-2-(5-methyl-2-furyl)-4-quinolinecarbonyl chloride

  • Molecular FormulaC15H9BrClNO2
  • Average mass350.595 Da
  • Monoisotopic mass348.950500 Da
  • ChemSpider ID23078950

More details:

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

1160265-01-9 [RN]
4-Quinolinecarbonyl chloride, 6-bromo-2-(5-methyl-2-furanyl)- [ACD/Index Name]
6-Brom-2-(5-methyl-2-furyl)-4-chinolincarbonylchlorid [German] [ACD/IUPAC Name]
6-Bromo-2-(5-methyl-2-furanyl)-4-quinolinecarbonyl chloride
6-Bromo-2-(5-methyl-2-furyl)-4-quinolinecarbonyl chloride [ACD/IUPAC Name]
6-bromo-2-(5-methylfuran-2-yl)quinoline-4-carbonyl chloride
Chlorure de 6-bromo-2-(5-méthyl-2-furyl)-4-quinoléinecarbonyle [French] [ACD/IUPAC Name]
4-quinolinecarbonyl chloride, 6-bromo-2-(5-methyl-2-furanyl)
6-bromo-2-(5-methyl-2-furyl)quinoline-4-carbonyl chloride
6-Bromo-2-(5-methyl-furan-2-yl)-quinoline-4-carbonyl chloride
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 459.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.0±3.0 kJ/mol
    Flash Point: 231.8±28.7 °C
    Index of Refraction: 1.652
    Molar Refractivity: 81.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.52
    ACD/LogD (pH 5.5): 4.35
    ACD/BCF (pH 5.5): 1198.85
    ACD/KOC (pH 5.5): 5563.90
    ACD/LogD (pH 7.4): 4.35
    ACD/BCF (pH 7.4): 1198.85
    ACD/KOC (pH 7.4): 5563.90
    Polar Surface Area: 43 Å2
    Polarizability: 32.4±0.5 10-24cm3
    Surface Tension: 53.3±3.0 dyne/cm
    Molar Volume: 223.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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