ChemSpider 2D Image | N-boc-2,6-diethyl-4-oxo-piperidine | C14H25NO3

N-boc-2,6-diethyl-4-oxo-piperidine

  • Molecular FormulaC14H25NO3
  • Average mass255.353 Da
  • Monoisotopic mass255.183441 Da
  • ChemSpider ID23359932

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,6S)-2,6-Diéthyl-4-oxo-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1003843-30-8 [RN]
1-Piperidinecarboxylic acid, 2,6-diethyl-4-oxo-, 1,1-dimethylethyl ester, (2R,6S)- [ACD/Index Name]
2-Methyl-2-propanyl (2R,6S)-2,6-diethyl-4-oxo-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2R,6S)-2,6-diethyl-4-oxo-1-piperidincarboxylat [German] [ACD/IUPAC Name]
N-boc-2,6-diethyl-4-oxo-piperidine
tert-Butyl (2R,6S)-2,6-diethyl-4-oxopiperidine-1-carboxylate
(2R,6S)-rel-tert-Butyl 2,6-diethyl-4-oxopiperidine-1-carboxylate
(2S,6R)-tert-butyl 2,6-diethyl-4-oxopiperidine-1-carboxylate
[1003843-30-8] [RN]
More...

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 340.9±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.5±3.0 kJ/mol
    Flash Point: 160.0±25.9 °C
    Index of Refraction: 1.460
    Molar Refractivity: 70.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.43
    ACD/LogD (pH 5.5): 2.40
    ACD/BCF (pH 5.5): 39.31
    ACD/KOC (pH 5.5): 481.87
    ACD/LogD (pH 7.4): 2.40
    ACD/BCF (pH 7.4): 39.31
    ACD/KOC (pH 7.4): 481.87
    Polar Surface Area: 47 Å2
    Polarizability: 27.8±0.5 10-24cm3
    Surface Tension: 32.2±3.0 dyne/cm
    Molar Volume: 256.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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