ChemSpider 2D Image | (4,4-Difluoro-1-piperidinyl)(3-pyrrolidinyl)methanone | C10H16F2N2O

(4,4-Difluoro-1-piperidinyl)(3-pyrrolidinyl)methanone

  • Molecular FormulaC10H16F2N2O
  • Average mass218.244 Da
  • Monoisotopic mass218.123077 Da
  • ChemSpider ID53611526

More details:

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

(4,4-Difluor-1-piperidinyl)(3-pyrrolidinyl)methanon [German] [ACD/IUPAC Name]
(4,4-Difluoro-1-piperidinyl)(3-pyrrolidinyl)methanone [ACD/IUPAC Name]
(4,4-Difluoro-1-pipéridinyl)(3-pyrrolidinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, (4,4-difluoro-1-piperidinyl)-3-pyrrolidinyl- [ACD/Index Name]
(4,4-difluoropiperidin-1-yl)(pyrrolidin-3-yl)methanone
1823639-69-5 [RN]
MFCD29994813

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 338.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.2±3.0 kJ/mol
    Flash Point: 158.3±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: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.01
    ACD/LogD (pH 5.5): -2.77
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.06
    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

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