ChemSpider 2D Image | 1-(3,3-Difluoro-1-azetidinyl)-2-(4-piperidinyl)ethanone | C10H16F2N2O

1-(3,3-Difluoro-1-azetidinyl)-2-(4-piperidinyl)ethanone

  • Molecular FormulaC10H16F2N2O
  • Average mass218.244 Da
  • Monoisotopic mass218.123077 Da
  • ChemSpider ID53613499

More details:

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

1-(3,3-Difluor-1-azetidinyl)-2-(4-piperidinyl)ethanon [German] [ACD/IUPAC Name]
1-(3,3-Difluoro-1-azetidinyl)-2-(4-piperidinyl)ethanone [ACD/IUPAC Name]
1-(3,3-Difluoro-1-azétidinyl)-2-(4-pipéridinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(3,3-difluoro-1-azetidinyl)-2-(4-piperidinyl)- [ACD/Index Name]
1-(3,3-difluoroazetidin-1-yl)-2-(piperidin-4-yl)ethan-1-one
2091581-65-4 [RN]
MFCD29994910

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 337.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.0±3.0 kJ/mol
    Flash Point: 157.7±27.9 °C
    Index of Refraction: 1.493
    Molar Refractivity: 52.1±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.01
    ACD/LogD (pH 5.5): -2.83
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.52
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 32 Å2
    Polarizability: 20.7±0.5 10-24cm3
    Surface Tension: 37.5±5.0 dyne/cm
    Molar Volume: 179.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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