ChemSpider 2D Image | 1-(2,2-Dimethylpropanoyl)-N-(3-methylbutyl)-4-piperidinecarboxamide | C16H30N2O2

1-(2,2-Dimethylpropanoyl)-N-(3-methylbutyl)-4-piperidinecarboxamide

  • Molecular FormulaC16H30N2O2
  • Average mass282.422 Da
  • Monoisotopic mass282.230713 Da
  • ChemSpider ID21639049

More details:

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

1-(2,2-Dimethylpropanoyl)-N-(3-methylbutyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(2,2-Dimethylpropanoyl)-N-(3-methylbutyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(2,2-Diméthylpropanoyl)-N-(3-méthylbutyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-(2,2-dimethyl-1-oxopropyl)-N-(3-methylbutyl)- [ACD/Index Name]
1-(2,2-dimethylpropanoyl)-N-(3-methylbutyl)piperidine-4-carboxamide
1-(2,2-Dimethyl-propionyl)-piperidine-4-carboxylic acid (3-methyl-butyl)-amide
945313-22-4 [RN]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 463.3±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.4±3.0 kJ/mol
    Flash Point: 234.0±25.7 °C
    Index of Refraction: 1.481
    Molar Refractivity: 81.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.12
    ACD/LogD (pH 5.5): 2.58
    ACD/BCF (pH 5.5): 53.61
    ACD/KOC (pH 5.5): 601.72
    ACD/LogD (pH 7.4): 2.58
    ACD/BCF (pH 7.4): 53.61
    ACD/KOC (pH 7.4): 601.72
    Polar Surface Area: 49 Å2
    Polarizability: 32.1±0.5 10-24cm3
    Surface Tension: 36.2±3.0 dyne/cm
    Molar Volume: 284.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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