ChemSpider 2D Image | Ethyl (1-benzyl-2-oxo-4-piperidinyl)acetate | C16H21NO3

Ethyl (1-benzyl-2-oxo-4-piperidinyl)acetate

  • Molecular FormulaC16H21NO3
  • Average mass275.343 Da
  • Monoisotopic mass275.152130 Da
  • ChemSpider ID26232043

More details:

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

(1-Benzyl-2-oxo-4-pipéridinyl)acétate d'éthyle [French] [ACD/IUPAC Name]
1198285-41-4 [RN]
4-Piperidineacetic acid, 2-oxo-1-(phenylmethyl)-, ethyl ester [ACD/Index Name]
Ethyl (1-benzyl-2-oxo-4-piperidinyl)acetate [ACD/IUPAC Name]
ethyl 2-(1-benzyl-2-oxopiperidin-4-yl)acetate
Ethyl-(1-benzyl-2-oxo-4-piperidinyl)acetat [German] [ACD/IUPAC Name]
[1198285-41-4] [RN]
119828-54-5 [RN]
Ethyl (1-benzyl-2-oxopiperidin-4-yl)acetate
Ethyl 2-(1-benzyl-2-oxo-4-piperidyl)acetate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 431.8±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.7±3.0 kJ/mol
    Flash Point: 215.0±24.0 °C
    Index of Refraction: 1.532
    Molar Refractivity: 76.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.19
    ACD/LogD (pH 5.5): 2.43
    ACD/BCF (pH 5.5): 41.35
    ACD/KOC (pH 5.5): 499.63
    ACD/LogD (pH 7.4): 2.43
    ACD/BCF (pH 7.4): 41.35
    ACD/KOC (pH 7.4): 499.63
    Polar Surface Area: 47 Å2
    Polarizability: 30.2±0.5 10-24cm3
    Surface Tension: 42.7±3.0 dyne/cm
    Molar Volume: 246.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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