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Search term: XUZDZJCVUKXINT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-Methoxy-3-quinolinecarbaldehyde | C11H9NO2

6-Methoxy-3-quinolinecarbaldehyde

  • Molecular FormulaC11H9NO2
  • Average mass187.195 Da
  • Monoisotopic mass187.063324 Da
  • ChemSpider ID21687441

More details:

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

13669-60-8 [RN]
3-Quinolinecarboxaldehyde, 6-methoxy- [ACD/Index Name]
6-Methoxy-3-chinolincarbaldehyd [German] [ACD/IUPAC Name]
6-Méthoxy-3-quinoléinecarbaldéhyde [French] [ACD/IUPAC Name]
6-Methoxy-3-quinolinecarbaldehyde [ACD/IUPAC Name]
6-Methoxyquinoline-3-carbaldehyde
6-Methoxyquinoline-3-carboxaldehyde
6-Methoxy-chinolin-3aldehyd
6-Methoxy-quinoline-3-carbaldehyde
MFCD09260427

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 353.7±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.9±3.0 kJ/mol
    Flash Point: 167.7±22.3 °C
    Index of Refraction: 1.650
    Molar Refractivity: 55.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.02
    ACD/LogD (pH 5.5): 2.04
    ACD/BCF (pH 5.5): 20.89
    ACD/KOC (pH 5.5): 305.84
    ACD/LogD (pH 7.4): 2.04
    ACD/BCF (pH 7.4): 21.06
    ACD/KOC (pH 7.4): 308.24
    Polar Surface Area: 39 Å2
    Polarizability: 22.0±0.5 10-24cm3
    Surface Tension: 50.8±3.0 dyne/cm
    Molar Volume: 152.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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