ChemSpider 2D Image | Methyl N-Cbz-4-piperidineacetate | C16H21NO4

Methyl N-Cbz-4-piperidineacetate

  • Molecular FormulaC16H21NO4
  • Average mass291.342 Da
  • Monoisotopic mass291.147064 Da
  • ChemSpider ID23955121

More details:

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

170737-53-8 [RN]
4-(2-Méthoxy-2-oxoéthyl)-1-pipéridinecarboxylate de benzyle [French] [ACD/IUPAC Name]
4-Piperidineacetic acid, 1-[(phenylmethoxy)carbonyl]-, methyl ester [ACD/Index Name]
Benzyl 4-(2-methoxy-2-oxoethyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
Benzyl-4-(2-methoxy-2-oxoethyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
Methyl N-Cbz-4-piperidineacetate
[170737-53-8] [RN]
1-(3-Hydroxypyridin-4-yl)ethanone
1-cbz-4-piperidineacetic acid methyl ester
1-N-Cbz-4-(methoxycarbonylmethyl)piperidine
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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: 402.9±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.4±3.0 kJ/mol
    Flash Point: 197.5±24.0 °C
    Index of Refraction: 1.526
    Molar Refractivity: 77.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.39
    ACD/LogD (pH 5.5): 2.90
    ACD/BCF (pH 5.5): 94.16
    ACD/KOC (pH 5.5): 900.53
    ACD/LogD (pH 7.4): 2.90
    ACD/BCF (pH 7.4): 94.16
    ACD/KOC (pH 7.4): 900.53
    Polar Surface Area: 56 Å2
    Polarizability: 30.8±0.5 10-24cm3
    Surface Tension: 43.3±3.0 dyne/cm
    Molar Volume: 253.4±3.0 cm3

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