ChemSpider 2D Image | Ethyl (1-benzyl-3-oxo-2-piperazinyl)acetate | C15H20N2O3

Ethyl (1-benzyl-3-oxo-2-piperazinyl)acetate

  • Molecular FormulaC15H20N2O3
  • Average mass276.331 Da
  • Monoisotopic mass276.147400 Da
  • ChemSpider ID26013775

More details:

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

(1-Benzyl-3-oxo-2-pipérazinyl)acétate d'éthyle [French] [ACD/IUPAC Name]
2-Piperazineacetic acid, 3-oxo-1-(phenylmethyl)-, ethyl ester [ACD/Index Name]
Ethyl (1-benzyl-3-oxo-2-piperazinyl)acetate [ACD/IUPAC Name]
Ethyl-(1-benzyl-3-oxo-2-piperazinyl)acetat [German] [ACD/IUPAC Name]
61155-09-7 [RN]
ethyl (1-benzyl-3-oxopiperazin-2-yl)acetate
Ethyl 2-(1-benzyl-3-oxopiperazin-2-yl)acetate
ETHYL-2-(1-BENZYL-3-OXOPIPERAZIN-2-YL)ACETATE
MFCD13250153 [MDL number]
SS-3070

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 438.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.5±3.0 kJ/mol
    Flash Point: 219.0±25.9 °C
    Index of Refraction: 1.531
    Molar Refractivity: 75.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.70
    ACD/LogD (pH 5.5): 0.56
    ACD/BCF (pH 5.5): 1.20
    ACD/KOC (pH 5.5): 28.64
    ACD/LogD (pH 7.4): 1.04
    ACD/BCF (pH 7.4): 3.63
    ACD/KOC (pH 7.4): 86.89
    Polar Surface Area: 59 Å2
    Polarizability: 29.7±0.5 10-24cm3
    Surface Tension: 42.2±3.0 dyne/cm
    Molar Volume: 242.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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