ChemSpider 2D Image | 3-Azetidinyl[3-(difluoromethyl)-1-piperidinyl]methanone | C10H16F2N2O

3-Azetidinyl[3-(difluoromethyl)-1-piperidinyl]methanone

  • Molecular FormulaC10H16F2N2O
  • Average mass218.244 Da
  • Monoisotopic mass218.123077 Da
  • ChemSpider ID53613826

More details:

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

3-Azetidinyl[3-(difluormethyl)-1-piperidinyl]methanon [German] [ACD/IUPAC Name]
3-Azetidinyl[3-(difluoromethyl)-1-piperidinyl]methanone [ACD/IUPAC Name]
3-Azétidinyl[3-(difluorométhyl)-1-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, 3-azetidinyl[3-(difluoromethyl)-1-piperidinyl]- [ACD/Index Name]
2091216-00-9 [RN]
azetidin-3-yl(3-(difluoromethyl)piperidin-1-yl)methanone
MFCD29995241

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 340.7±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.4±3.0 kJ/mol
    Flash Point: 159.8±26.5 °C
    Index of Refraction: 1.476
    Molar Refractivity: 51.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.11
    ACD/LogD (pH 5.5): -2.73
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.30
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 32 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 35.4±3.0 dyne/cm
    Molar Volume: 181.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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