ChemSpider 2D Image | tert-butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate | C14H25NO4

tert-butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate

  • Molecular FormulaC14H25NO4
  • Average mass271.353 Da
  • Monoisotopic mass271.178345 Da
  • ChemSpider ID24605577

More details:

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

2-(2-Éthoxy-2-oxoéthyl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-(2-ethoxy-2-oxoethyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-(2-ethoxy-2-oxoethyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
2-Piperidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester [ACD/Index Name]
tert-butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate
[118667-62-2] [RN]
1-[(1,1-dimethylethoxy)carbonyl]-2-Piperidineacetic acid ethyl ester
118667-62-2 [RN]
1-N-Boc-2-Ethoxycarbonylmethyl-piperidine
atoms 19 bonds 19
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 339.2±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.3±3.0 kJ/mol
    Flash Point: 158.9±20.4 °C
    Index of Refraction: 1.467
    Molar Refractivity: 71.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.45
    ACD/LogD (pH 5.5): 3.05
    ACD/BCF (pH 5.5): 122.59
    ACD/KOC (pH 5.5): 1087.72
    ACD/LogD (pH 7.4): 3.05
    ACD/BCF (pH 7.4): 122.59
    ACD/KOC (pH 7.4): 1087.72
    Polar Surface Area: 56 Å2
    Polarizability: 28.5±0.5 10-24cm3
    Surface Tension: 35.8±3.0 dyne/cm
    Molar Volume: 258.8±3.0 cm3

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