ChemSpider 2D Image | Ethyl (1-acetyl-3-oxo-2-piperazinyl)acetate | C10H16N2O4

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

  • Molecular FormulaC10H16N2O4
  • Average mass228.245 Da
  • Monoisotopic mass228.111008 Da
  • ChemSpider ID22547614

More details:

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

(1-Acétyl-3-oxo-2-pipérazinyl)acétate d'éthyle [French] [ACD/IUPAC Name]
104143-60-4 [RN]
2-Piperazineacetic acid, 1-acetyl-3-oxo-, ethyl ester [ACD/Index Name]
Ethyl (1-acetyl-3-oxo-2-piperazinyl)acetate [ACD/IUPAC Name]
ethyl 2-(1-acetyl-3-oxopiperazin-2-yl)acetate
Ethyl-(1-acetyl-3-oxo-2-piperazinyl)acetat [German] [ACD/IUPAC Name]
[104143-60-4] [RN]
2-Piperazineaceticacid, 1-acetyl-3-oxo-, ethyl ester
Ethyl (1-Acetyl-3-oxopiperazin-2-yl)acetate
ETHYL(1-ACETYL-3-OXOPIPERAZIN-2-YL)ACETATE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 453.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 228.2±24.6 °C
Index of Refraction: 1.476
Molar Refractivity: 55.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.53
ACD/LogD (pH 5.5): -0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.68
ACD/LogD (pH 7.4): -0.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.68
Polar Surface Area: 76 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 195.4±3.0 cm3

Click to predict properties on the Chemicalize site


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