ChemSpider 2D Image | Ethyl N-Cbz-4-piperidineacetate | C17H23NO4

Ethyl N-Cbz-4-piperidineacetate

  • Molecular FormulaC17H23NO4
  • Average mass305.369 Da
  • Monoisotopic mass305.162720 Da
  • ChemSpider ID26324843

More details:

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

4-(2-Éthoxy-2-oxoéthyl)-1-pipéridinecarboxylate de benzyle [French] [ACD/IUPAC Name]
4-Piperidineacetic acid, 1-[(phenylmethoxy)carbonyl]-, ethyl ester [ACD/Index Name]
80221-26-7 [RN]
Benzyl 4-(2-ethoxy-2-oxoethyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
Benzyl-4-(2-ethoxy-2-oxoethyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
Ethyl N-Cbz-4-piperidineacetate
[80221-26-7] [RN]
113439-92-2 [RN]
1-cbz-4-piperidineacetic acid ethyl ester
4-Ethoxycarbonylmethyl-piperidine-1-carboxylic acid benzyl ester
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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: 416.1±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.9±3.0 kJ/mol
    Flash Point: 205.5±24.0 °C
    Index of Refraction: 1.523
    Molar Refractivity: 82.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.92
    ACD/LogD (pH 5.5): 3.20
    ACD/BCF (pH 5.5): 160.37
    ACD/KOC (pH 5.5): 1318.33
    ACD/LogD (pH 7.4): 3.20
    ACD/BCF (pH 7.4): 160.37
    ACD/KOC (pH 7.4): 1318.33
    Polar Surface Area: 56 Å2
    Polarizability: 32.7±0.5 10-24cm3
    Surface Tension: 42.8±3.0 dyne/cm
    Molar Volume: 269.9±3.0 cm3

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