ChemSpider 2D Image | tert-Butyl 3-benzyl-4-oxopiperidine-1-carboxylate | C17H23NO3

tert-Butyl 3-benzyl-4-oxopiperidine-1-carboxylate

  • Molecular FormulaC17H23NO3
  • Average mass289.369 Da
  • Monoisotopic mass289.167786 Da
  • ChemSpider ID21108508

More details:

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

193274-82-7 [RN]
1-Piperidinecarboxylic acid, 4-oxo-3-(phenylmethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-benzyl-4-oxo-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-benzyl-4-oxo-1-piperidincarboxylat [German] [ACD/IUPAC Name]
3-Benzyl-4-oxo-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 3-benzyl-4-oxopiperidine-1-carboxylate
[193274-82-7] [RN]
1-Boc-3-benzyl-piperidin-4-one
1-Piperidinecarboxylicacid, 4-oxo-3-(phenylmethyl)-, 1,1-dimethylethyl ester
2-Methyl-7-azaindole-6-carboxylic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 409.0±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.1±3.0 kJ/mol
    Flash Point: 201.2±26.8 °C
    Index of Refraction: 1.535
    Molar Refractivity: 80.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.51
    ACD/LogD (pH 5.5): 3.07
    ACD/BCF (pH 5.5): 126.72
    ACD/KOC (pH 5.5): 1113.84
    ACD/LogD (pH 7.4): 3.07
    ACD/BCF (pH 7.4): 126.72
    ACD/KOC (pH 7.4): 1113.84
    Polar Surface Area: 47 Å2
    Polarizability: 32.0±0.5 10-24cm3
    Surface Tension: 43.4±3.0 dyne/cm
    Molar Volume: 259.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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