ChemSpider 2D Image | Benzyl 4-(2-methoxy-2-oxoethoxy)-1-piperidinecarboxylate | C16H21NO5

Benzyl 4-(2-methoxy-2-oxoethoxy)-1-piperidinecarboxylate

  • Molecular FormulaC16H21NO5
  • Average mass307.342 Da
  • Monoisotopic mass307.141968 Da
  • ChemSpider ID23955117

More details:

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

1-Piperidinecarboxylic acid, 4-(2-methoxy-2-oxoethoxy)-, phenylmethyl ester [ACD/Index Name]
4-(2-Méthoxy-2-oxoéthoxy)-1-pipéridinecarboxylate de benzyle [French] [ACD/IUPAC Name]
933477-82-8 [RN]
Benzyl 4-(2-methoxy-2-oxoethoxy)-1-piperidinecarboxylate [ACD/IUPAC Name]
Benzyl 4-(2-methoxy-2-oxoethoxy)piperidine-1-carboxylate
Benzyl-4-(2-methoxy-2-oxoethoxy)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
[933477-82-8] [RN]
1-Cbz-4-(2-Methoxy-2-Oxoethoxy)Piperidine
4-Methoxycarbonylmethoxy-piperidine-1-carboxylic acid benzyl ester
MFCD02178997

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 442.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.0±3.0 kJ/mol
    Flash Point: 221.5±28.7 °C
    Index of Refraction: 1.543
    Molar Refractivity: 80.3±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.96
    ACD/LogD (pH 5.5): 2.48
    ACD/BCF (pH 5.5): 45.42
    ACD/KOC (pH 5.5): 534.43
    ACD/LogD (pH 7.4): 2.48
    ACD/BCF (pH 7.4): 45.42
    ACD/KOC (pH 7.4): 534.43
    Polar Surface Area: 65 Å2
    Polarizability: 31.8±0.5 10-24cm3
    Surface Tension: 47.9±5.0 dyne/cm
    Molar Volume: 254.9±5.0 cm3

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