ChemSpider 2D Image | 1-(2,2-Dimethylpropanoyl)-N-[2-(4-fluorophenyl)ethyl]-3-piperidinecarboxamide | C19H27FN2O2

1-(2,2-Dimethylpropanoyl)-N-[2-(4-fluorophenyl)ethyl]-3-piperidinecarboxamide

  • Molecular FormulaC19H27FN2O2
  • Average mass334.428 Da
  • Monoisotopic mass334.205658 Da
  • ChemSpider ID28469927

More details:

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

1-(2,2-Dimethylpropanoyl)-N-[2-(4-fluorophenyl)ethyl]-3-piperidinecarboxamide [ACD/IUPAC Name]
1-(2,2-Diméthylpropanoyl)-N-[2-(4-fluorophényl)éthyl]-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(2,2-Dimethylpropanoyl)-N-[2-(4-fluorphenyl)ethyl]-3-piperidincarboxamid [German] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-(2,2-dimethyl-1-oxopropyl)-N-[2-(4-fluorophenyl)ethyl]- [ACD/Index Name]
1-(2,2-dimethylpropanoyl)-N-[2-(4-fluorophenyl)ethyl]piperidine-3-carboxamide
1-(2,2-Dimethyl-propionyl)-piperidine-3-carboxylic acid [2-(4-fluoro-phenyl)-ethyl]-amide
1158376-49-8 [RN]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 542.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.1±3.0 kJ/mol
    Flash Point: 281.9±30.1 °C
    Index of Refraction: 1.523
    Molar Refractivity: 91.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.45
    ACD/LogD (pH 5.5): 3.17
    ACD/BCF (pH 5.5): 151.28
    ACD/KOC (pH 5.5): 1264.43
    ACD/LogD (pH 7.4): 3.17
    ACD/BCF (pH 7.4): 151.28
    ACD/KOC (pH 7.4): 1264.43
    Polar Surface Area: 49 Å2
    Polarizability: 36.3±0.5 10-24cm3
    Surface Tension: 41.6±3.0 dyne/cm
    Molar Volume: 299.8±3.0 cm3

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