ChemSpider 2D Image | 4-Octyl-1,2,3,4-tetrahydro-9H-cyclopenta[b]quinolin-9-imine | C20H28N2

4-Octyl-1,2,3,4-tetrahydro-9H-cyclopenta[b]quinolin-9-imine

  • Molecular FormulaC20H28N2
  • Average mass296.450 Da
  • Monoisotopic mass296.225250 Da
  • ChemSpider ID20070517

More details:

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

4-Octyl-1,2,3,4-tetrahydro-9H-cyclopenta[b]chinolin-9-imin [German] [ACD/IUPAC Name]
4-Octyl-1,2,3,4-tétrahydro-9H-cyclopenta[b]quinoléin-9-imine [French] [ACD/IUPAC Name]
4-Octyl-1,2,3,4-tetrahydro-9H-cyclopenta[b]quinolin-9-imine [ACD/IUPAC Name]
4-Octyl-1,2,3,4-tetrahydro-cyclopenta[b]quinolin-9-ylideneamine
9H-Cyclopenta[b]quinolin-9-imine, 1,2,3,4-tetrahydro-4-octyl- [ACD/Index Name]
487013-42-3 [RN]
4-octyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 428.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.3±3.0 kJ/mol
    Flash Point: 212.8±28.7 °C
    Index of Refraction: 1.588
    Molar Refractivity: 92.8±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.58
    ACD/LogD (pH 5.5): 4.88
    ACD/BCF (pH 5.5): 999.56
    ACD/KOC (pH 5.5): 1319.69
    ACD/LogD (pH 7.4): 4.89
    ACD/BCF (pH 7.4): 1018.64
    ACD/KOC (pH 7.4): 1344.88
    Polar Surface Area: 27 Å2
    Polarizability: 36.8±0.5 10-24cm3
    Surface Tension: 40.6±7.0 dyne/cm
    Molar Volume: 275.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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