ChemSpider 2D Image | (3-Fluoro-1-piperidinyl)(3-piperidinyl)methanone | C11H19FN2O

(3-Fluoro-1-piperidinyl)(3-piperidinyl)methanone

  • Molecular FormulaC11H19FN2O
  • Average mass214.280 Da
  • Monoisotopic mass214.148148 Da
  • ChemSpider ID53613565

More details:

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

(3-Fluor-1-piperidinyl)(3-piperidinyl)methanon [German] [ACD/IUPAC Name]
(3-Fluoro-1-piperidinyl)(3-piperidinyl)methanone [ACD/IUPAC Name]
(3-Fluoro-1-pipéridinyl)(3-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, (3-fluoro-1-piperidinyl)-3-piperidinyl- [ACD/Index Name]
(3-fluoropiperidin-1-yl)(piperidin-3-yl)methanone
2005163-26-6 [RN]
MFCD29994978

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 359.4±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.5±3.0 kJ/mol
    Flash Point: 171.1±27.9 °C
    Index of Refraction: 1.506
    Molar Refractivity: 56.6±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.61
    ACD/LogD (pH 5.5): -2.38
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.59
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 32 Å2
    Polarizability: 22.4±0.5 10-24cm3
    Surface Tension: 38.9±5.0 dyne/cm
    Molar Volume: 190.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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