ChemSpider 2D Image | 4-Nonyl-1,2,3,4,5,6,7,8-octahydro-9H-cyclopenta[b]quinolin-9-imine | C21H34N2

4-Nonyl-1,2,3,4,5,6,7,8-octahydro-9H-cyclopenta[b]quinolin-9-imine

  • Molecular FormulaC21H34N2
  • Average mass314.508 Da
  • Monoisotopic mass314.272186 Da
  • ChemSpider ID20071599

More details:

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

4-Nonyl-1,2,3,4,5,6,7,8-octahydro-9H-cyclopenta[b]chinolin-9-imin [German] [ACD/IUPAC Name]
4-Nonyl-1,2,3,4,5,6,7,8-octahydro-9H-cyclopenta[b]quinoléin-9-imine [French] [ACD/IUPAC Name]
4-Nonyl-1,2,3,4,5,6,7,8-octahydro-9H-cyclopenta[b]quinolin-9-imine [ACD/IUPAC Name]
4-Nonyl-1,2,3,4,5,6,7,8-octahydro-cyclopenta[b]quinolin-9-ylideneamine
9H-Cyclopenta[b]quinolin-9-imine, 1,2,3,4,5,6,7,8-octahydro-4-nonyl- [ACD/Index Name]
487014-57-3 [RN]
4-nonyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine
GNF-PF-2017
VU0287633-3

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 448.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.7±3.0 kJ/mol
    Flash Point: 224.8±28.7 °C
    Index of Refraction: 1.582
    Molar Refractivity: 97.4±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 5.11
    ACD/LogD (pH 5.5): 3.79
    ACD/BCF (pH 5.5): 147.05
    ACD/KOC (pH 5.5): 334.72
    ACD/LogD (pH 7.4): 3.79
    ACD/BCF (pH 7.4): 148.79
    ACD/KOC (pH 7.4): 338.67
    Polar Surface Area: 27 Å2
    Polarizability: 38.6±0.5 10-24cm3
    Surface Tension: 40.2±7.0 dyne/cm
    Molar Volume: 291.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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