ChemSpider 2D Image | 2-(2-Methoxy-4-methylphenoxy)-4-quinolinecarboxylic acid | C18H15NO4

2-(2-Methoxy-4-methylphenoxy)-4-quinolinecarboxylic acid

  • Molecular FormulaC18H15NO4
  • Average mass309.316 Da
  • Monoisotopic mass309.100098 Da
  • ChemSpider ID26457394

More details:

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

1255147-72-8 [RN]
2-(2-Methoxy-4-methylphenoxy)-4-chinolincarbonsäure [German] [ACD/IUPAC Name]
2-(2-Methoxy-4-methylphenoxy)-4-quinolinecarboxylic acid [ACD/IUPAC Name]
2-(2-methoxy-4-methylphenoxy)quinoline-4-carboxylic acid
4-Quinolinecarboxylic acid, 2-(2-methoxy-4-methylphenoxy)- [ACD/Index Name]
Acide 2-(2-méthoxy-4-méthylphénoxy)-4-quinoléinecarboxylique [French] [ACD/IUPAC Name]
4-quinolinecarboxylic acid, 2-(2-methoxy-4-methylphenoxy)
MFCD18064547 [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: 488.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.5±3.0 kJ/mol
    Flash Point: 249.3±28.7 °C
    Index of Refraction: 1.645
    Molar Refractivity: 87.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.73
    ACD/LogD (pH 5.5): 1.70
    ACD/BCF (pH 5.5): 2.70
    ACD/KOC (pH 5.5): 12.63
    ACD/LogD (pH 7.4): 1.20
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.98
    Polar Surface Area: 69 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 54.6±3.0 dyne/cm
    Molar Volume: 240.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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