ChemSpider 2D Image | Ethyl 2-(2-chlorophenoxy)-4-quinolinecarboxylate | C18H14ClNO3

Ethyl 2-(2-chlorophenoxy)-4-quinolinecarboxylate

  • Molecular FormulaC18H14ClNO3
  • Average mass327.762 Da
  • Monoisotopic mass327.066223 Da
  • ChemSpider ID23078874

More details:

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

1160264-37-8 [RN]
2-(2-Chlorophénoxy)-4-quinoléinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 2-(2-chlorophenoxy)-, ethyl ester [ACD/Index Name]
Ethyl 2-(2-chlorophenoxy)-4-quinolinecarboxylate [ACD/IUPAC Name]
ethyl 2-(2-chlorophenoxy)quinoline-4-carboxylate
Ethyl-2-(2-chlorphenoxy)-4-chinolincarboxylat [German] [ACD/IUPAC Name]
4-quinolinecarboxylic acid, 2-(2-chlorophenoxy), ethyl ester
MFCD12197738 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 449.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.8±3.0 kJ/mol
    Flash Point: 225.5±27.3 °C
    Index of Refraction: 1.627
    Molar Refractivity: 89.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.64
    ACD/LogD (pH 5.5): 5.25
    ACD/BCF (pH 5.5): 5746.84
    ACD/KOC (pH 5.5): 17084.06
    ACD/LogD (pH 7.4): 5.25
    ACD/BCF (pH 7.4): 5746.85
    ACD/KOC (pH 7.4): 17084.08
    Polar Surface Area: 48 Å2
    Polarizability: 35.7±0.5 10-24cm3
    Surface Tension: 50.7±3.0 dyne/cm
    Molar Volume: 253.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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