ChemSpider 2D Image | Cyclopropyl(8-methoxy-3,4-dihydro-1(2H)-quinolinyl)methanone | C14H17NO2

Cyclopropyl(8-methoxy-3,4-dihydro-1(2H)-quinolinyl)methanone

  • Molecular FormulaC14H17NO2
  • Average mass231.290 Da
  • Monoisotopic mass231.125931 Da
  • ChemSpider ID21588060

More details:

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

Cyclopropyl(8-methoxy-3,4-dihydro-1(2H)-chinolinyl)methanon [German] [ACD/IUPAC Name]
Cyclopropyl(8-méthoxy-3,4-dihydro-1(2H)-quinoléinyl)méthanone [French] [ACD/IUPAC Name]
Cyclopropyl(8-methoxy-3,4-dihydro-1(2H)-quinolinyl)methanone [ACD/IUPAC Name]
cyclopropyl(8-methoxy-3,4-dihydroquinolin-1(2H)-yl)methanone
Methanone, cyclopropyl(3,4-dihydro-8-methoxy-1(2H)-quinolinyl)- [ACD/Index Name]
1-(cyclopropylcarbonyl)-8-methoxy-1,2,3,4-tetrahydroquinoline
cyclopropyl 8-methoxy(1,2,3,4-tetrahydroquinolyl) ketone
cyclopropyl-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone
MFCD08741699
quinoline, 1-(cyclopropylcarbonyl)-1,2,3,4-tetrahydro-8-methoxy-

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 453.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.3±3.0 kJ/mol
    Flash Point: 228.1±28.7 °C
    Index of Refraction: 1.594
    Molar Refractivity: 65.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.88
    ACD/LogD (pH 5.5): 2.75
    ACD/BCF (pH 5.5): 72.63
    ACD/KOC (pH 5.5): 747.72
    ACD/LogD (pH 7.4): 2.75
    ACD/BCF (pH 7.4): 72.67
    ACD/KOC (pH 7.4): 748.13
    Polar Surface Area: 30 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 50.5±3.0 dyne/cm
    Molar Volume: 191.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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