ChemSpider 2D Image | 1-{4-[(3-Methyl-1-piperidinyl)carbonyl]-1-piperidinyl}-1-butanone | C16H28N2O2

1-{4-[(3-Methyl-1-piperidinyl)carbonyl]-1-piperidinyl}-1-butanone

  • Molecular FormulaC16H28N2O2
  • Average mass280.406 Da
  • Monoisotopic mass280.215088 Da
  • ChemSpider ID21804113

More details:

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

1-{4-[(3-Methyl-1-piperidinyl)carbonyl]-1-piperidinyl}-1-butanon [German] [ACD/IUPAC Name]
1-{4-[(3-Methyl-1-piperidinyl)carbonyl]-1-piperidinyl}-1-butanone [ACD/IUPAC Name]
1-{4-[(3-Méthyl-1-pipéridinyl)carbonyl]-1-pipéridinyl}-1-butanone [French] [ACD/IUPAC Name]
1-Butanone, 1-[4-[(3-methyl-1-piperidinyl)carbonyl]-1-piperidinyl]- [ACD/Index Name]
1-[(1-butyryl-4-piperidinyl)carbonyl]-3-methylpiperidine
1-[(1-butyrylpiperidin-4-yl)carbonyl]-3-methylpiperidine
1-[4-(3-methylpiperidine-1-carbonyl)piperidin-1-yl]butan-1-one
1-[4-(3-Methyl-piperidine-1-carbonyl)-piperidin-1-yl]-butan-1-one
1-{4-[(3-methylpiperidin-1-yl)carbonyl]piperidin-1-yl}butan-1-one
1158739-66-2 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 462.4±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.3±3.0 kJ/mol
    Flash Point: 202.1±19.1 °C
    Index of Refraction: 1.504
    Molar Refractivity: 79.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.29
    ACD/LogD (pH 5.5): 2.93
    ACD/BCF (pH 5.5): 98.86
    ACD/KOC (pH 5.5): 932.52
    ACD/LogD (pH 7.4): 2.93
    ACD/BCF (pH 7.4): 98.86
    ACD/KOC (pH 7.4): 932.53
    Polar Surface Area: 41 Å2
    Polarizability: 31.3±0.5 10-24cm3
    Surface Tension: 40.1±3.0 dyne/cm
    Molar Volume: 266.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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