ChemSpider 2D Image | N-Cyclopentyl-1-(2,2-dimethylpropanoyl)-4-piperidinecarboxamide | C16H28N2O2

N-Cyclopentyl-1-(2,2-dimethylpropanoyl)-4-piperidinecarboxamide

  • Molecular FormulaC16H28N2O2
  • Average mass280.406 Da
  • Monoisotopic mass280.215088 Da
  • ChemSpider ID21638978

More details:

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

4-Piperidinecarboxamide, N-cyclopentyl-1-(2,2-dimethyl-1-oxopropyl)- [ACD/Index Name]
N-Cyclopentyl-1-(2,2-dimethylpropanoyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-Cyclopentyl-1-(2,2-dimethylpropanoyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-Cyclopentyl-1-(2,2-diméthylpropanoyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(2,2-Dimethyl-propionyl)-piperidine-4-carboxylic acid cyclopentylamide
945358-60-1 [RN]
N-cyclopentyl-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 485.9±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.2±3.0 kJ/mol
    Flash Point: 247.7±25.7 °C
    Index of Refraction: 1.515
    Molar Refractivity: 79.8±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.67
    ACD/LogD (pH 5.5): 2.39
    ACD/BCF (pH 5.5): 38.67
    ACD/KOC (pH 5.5): 476.30
    ACD/LogD (pH 7.4): 2.39
    ACD/BCF (pH 7.4): 38.67
    ACD/KOC (pH 7.4): 476.30
    Polar Surface Area: 49 Å2
    Polarizability: 31.6±0.5 10-24cm3
    Surface Tension: 40.9±5.0 dyne/cm
    Molar Volume: 264.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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