ChemSpider 2D Image | Methyl {1-[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]-3-oxo-2-piperazinyl}acetate | C16H27N3O4

Methyl {1-[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]-3-oxo-2-piperazinyl}acetate

  • Molecular FormulaC16H27N3O4
  • Average mass325.403 Da
  • Monoisotopic mass325.200165 Da
  • ChemSpider ID22043142

More details:

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

{1-[2-(2-Éthyl-1-pipéridinyl)-2-oxoéthyl]-3-oxo-2-pipérazinyl}acétate de méthyle [French] [ACD/IUPAC Name]
2-Piperazineacetic acid, 1-[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]-3-oxo-, methyl ester [ACD/Index Name]
Methyl {1-[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]-3-oxo-2-piperazinyl}acetate [ACD/IUPAC Name]
Methyl-{1-[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]-3-oxo-2-piperazinyl}acetat [German] [ACD/IUPAC Name]
METHYL 2-{1-[2-(2-ETHYLPIPERIDIN-1-YL)-2-OXOETHYL]-3-OXOPIPERAZIN-2-YL}ACETATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 524.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 270.7±28.7 °C
Index of Refraction: 1.494
Molar Refractivity: 84.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.85
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.32
ACD/KOC (pH 5.5): 60.72
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 2.70
ACD/KOC (pH 7.4): 70.81
Polar Surface Area: 79 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 290.0±3.0 cm3

Click to predict properties on the Chemicalize site


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