ChemSpider 2D Image | {4-[2-(Dimethylamino)ethyl]octahydro[1,4]oxazino[2,3-d]azepin-7(2H)-yl}(1-fluorocyclobutyl)methanone | C17H30FN3O2

{4-[2-(Dimethylamino)ethyl]octahydro[1,4]oxazino[2,3-d]azepin-7(2H)-yl}(1-fluorocyclobutyl)methanone

  • Molecular FormulaC17H30FN3O2
  • Average mass327.437 Da
  • Monoisotopic mass327.232208 Da
  • ChemSpider ID60717842

More details:

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

{4-[2-(Dimethylamino)ethyl]octahydro[1,4]oxazino[2,3-d]azepin-7(2H)-yl}(1-fluorcyclobutyl)methanon [German] [ACD/IUPAC Name]
{4-[2-(Dimethylamino)ethyl]octahydro[1,4]oxazino[2,3-d]azepin-7(2H)-yl}(1-fluorocyclobutyl)methanone [ACD/IUPAC Name]
{4-[2-(Diméthylamino)éthyl]octahydro[1,4]oxazino[2,3-d]azépin-7(2H)-yl}(1-fluorocyclobutyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-[2-(dimethylamino)ethyl]octahydro-1,4-oxazino[2,3-d]azepin-7(2H)-yl](1-fluorocyclobutyl)- [ACD/Index Name]
(4-(2-(dimethylamino)ethyl)octahydro-[1,4]oxazino[2,3-d]azepin-7(8H)-yl)(1-fluorocyclobutyl)methanone
(4-(2-(dimethylamino)ethyl)octahydro-[1,4]oxazino[3,2-d]azepin-7(8H)-yl)(1-fluorocyclobutyl)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: 449.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.8±3.0 kJ/mol
    Flash Point: 225.5±28.7 °C
    Index of Refraction: 1.539
    Molar Refractivity: 88.2±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.51
    ACD/LogD (pH 5.5): -2.16
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.31
    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: 44.9±5.0 dyne/cm
    Molar Volume: 281.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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