ChemSpider 2D Image | {11-[2-(Dimethylamino)ethyl]-8-oxa-3,11-diazaspiro[5.6]dodec-3-yl}(1-fluorocyclopropyl)methanone | C17H30FN3O2

{11-[2-(Dimethylamino)ethyl]-8-oxa-3,11-diazaspiro[5.6]dodec-3-yl}(1-fluorocyclopropyl)methanone

  • Molecular FormulaC17H30FN3O2
  • Average mass327.437 Da
  • Monoisotopic mass327.232208 Da
  • ChemSpider ID60723015

More details:

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

{11-[2-(Dimethylamino)ethyl]-8-oxa-3,11-diazaspiro[5.6]dodec-3-yl}(1-fluorcyclopropyl)methanon [German] [ACD/IUPAC Name]
{11-[2-(Dimethylamino)ethyl]-8-oxa-3,11-diazaspiro[5.6]dodec-3-yl}(1-fluorocyclopropyl)methanone [ACD/IUPAC Name]
{11-[2-(Diméthylamino)éthyl]-8-oxa-3,11-diazaspiro[5.6]dodéc-3-yl}(1-fluorocyclopropyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [11-[2-(dimethylamino)ethyl]-8-oxa-3,11-diazaspiro[5.6]dodec-3-yl](1-fluorocyclopropyl)- [ACD/Index Name]
(11-(2-(dimethylamino)ethyl)-8-oxa-3,11-diazaspiro[5.6]dodecan-3-yl)(1-fluorocyclopropyl)methanone

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 455.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.5±3.0 kJ/mol
    Flash Point: 229.3±28.7 °C
    Index of Refraction: 1.542
    Molar Refractivity: 88.3±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.28
    ACD/LogD (pH 5.5): -1.79
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.91
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 36 Å2
    Polarizability: 35.0±0.5 10-24cm3
    Surface Tension: 45.5±5.0 dyne/cm
    Molar Volume: 280.6±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement