ChemSpider 2D Image | 1-(3-Fluorobenzoyl)-N-hexyl-4-piperidinecarboxamide | C19H27FN2O2

1-(3-Fluorobenzoyl)-N-hexyl-4-piperidinecarboxamide

  • Molecular FormulaC19H27FN2O2
  • Average mass334.428 Da
  • Monoisotopic mass334.205658 Da
  • ChemSpider ID21638744

More details:

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

1-(3-Fluorbenzoyl)-N-hexyl-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(3-Fluorobenzoyl)-N-hexyl-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(3-Fluorobenzoyl)-N-hexyl-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(3-Fluorobenzoyl)-N-hexylpiperidine-4-carboxamide
4-Piperidinecarboxamide, 1-(3-fluorobenzoyl)-N-hexyl- [ACD/Index Name]
1-(3-Fluoro-benzoyl)-piperidine-4-carboxylic acid hexylamide
1-[(3-fluorophenyl)carbonyl]-N-hexylpiperidine-4-carboxamide
945298-94-2 [RN]
MFCD09457534

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 530.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.6±3.0 kJ/mol
    Flash Point: 274.6±30.1 °C
    Index of Refraction: 1.524
    Molar Refractivity: 92.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.57
    ACD/LogD (pH 5.5): 3.27
    ACD/BCF (pH 5.5): 178.89
    ACD/KOC (pH 5.5): 1425.62
    ACD/LogD (pH 7.4): 3.27
    ACD/BCF (pH 7.4): 178.89
    ACD/KOC (pH 7.4): 1425.62
    Polar Surface Area: 49 Å2
    Polarizability: 36.6±0.5 10-24cm3
    Surface Tension: 41.6±3.0 dyne/cm
    Molar Volume: 301.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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