ChemSpider 2D Image | 1-Butyryl-N-cyclohexyl-4-piperidinecarboxamide | C16H28N2O2

1-Butyryl-N-cyclohexyl-4-piperidinecarboxamide

  • Molecular FormulaC16H28N2O2
  • Average mass280.406 Da
  • Monoisotopic mass280.215088 Da
  • ChemSpider ID21804109

More details:

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

1-Butyryl-N-cyclohexyl-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-Butyryl-N-cyclohexyl-4-piperidinecarboxamide [ACD/IUPAC Name]
1-Butyryl-N-cyclohexyl-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-Butyryl-N-cyclohexylpiperidine-4-carboxamide
4-Piperidinecarboxamide, N-cyclohexyl-1-(1-oxobutyl)- [ACD/Index Name]
1158739-59-3 [RN]
1-butanoyl-N-cyclohexylpiperidine-4-carboxamide
1-Butyryl-piperidine-4-carboxylic acid cyclohexylamide
MFCD13032144

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 501.7±39.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.1±3.0 kJ/mol
    Flash Point: 257.2±27.1 °C
    Index of Refraction: 1.516
    Molar Refractivity: 79.8±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.07
    ACD/LogD (pH 5.5): 2.81
    ACD/BCF (pH 5.5): 81.08
    ACD/KOC (pH 5.5): 809.12
    ACD/LogD (pH 7.4): 2.81
    ACD/BCF (pH 7.4): 81.08
    ACD/KOC (pH 7.4): 809.12
    Polar Surface Area: 49 Å2
    Polarizability: 31.6±0.5 10-24cm3
    Surface Tension: 42.1±5.0 dyne/cm
    Molar Volume: 264.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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