ChemSpider 2D Image | Methyl N-({4-[2-(diethylamino)-2-oxoethyl]-1-piperazinyl}acetyl)glycinate | C15H28N4O4

Methyl N-({4-[2-(diethylamino)-2-oxoethyl]-1-piperazinyl}acetyl)glycinate

  • Molecular FormulaC15H28N4O4
  • Average mass328.407 Da
  • Monoisotopic mass328.211060 Da
  • ChemSpider ID30617659

More details:

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

Glycine, N-[2-[4-[2-(diethylamino)-2-oxoethyl]-1-piperazinyl]acetyl]-, methyl ester [ACD/Index Name]
Methyl N-({4-[2-(diethylamino)-2-oxoethyl]-1-piperazinyl}acetyl)glycinate [ACD/IUPAC Name]
Methyl-N-({4-[2-(diethylamino)-2-oxoethyl]-1-piperazinyl}acetyl)glycinat [German] [ACD/IUPAC Name]
N-(2-{4-[2-(Diéthylamino)-2-oxoéthyl]-1-pipérazinyl}acétyl)glycinate de méthyle [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 498.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 255.0±28.7 °C
Index of Refraction: 1.497
Molar Refractivity: 85.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.03
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.47
ACD/LogD (pH 7.4): -0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.19
Polar Surface Area: 82 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 293.1±3.0 cm3

Click to predict properties on the Chemicalize site


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