ChemSpider 2D Image | Diethyl 4,4'-(1-oxo-1,2-ethanediyl)di(1-piperazinecarboxylate) | C16H28N4O5

Diethyl 4,4'-(1-oxo-1,2-ethanediyl)di(1-piperazinecarboxylate)

  • Molecular FormulaC16H28N4O5
  • Average mass356.417 Da
  • Monoisotopic mass356.205963 Da
  • ChemSpider ID46460815

More details:

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

1-Piperazinecarboxylic acid, 4,4'-(1-oxo-1,2-ethanediyl)bis-, diethyl ester [ACD/Index Name]
4,4'-(1-Oxo-1,2-éthanediyl)di(1-pipérazinecarboxylate) de diéthyle [French] [ACD/IUPAC Name]
Diethyl 4,4'-(1-oxo-1,2-ethanediyl)di(1-piperazinecarboxylate) [ACD/IUPAC Name]
Diethyl-4,4'-(1-oxo-1,2-ethandiyl)di(1-piperazincarboxylat) [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 507.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 260.4±30.1 °C
Index of Refraction: 1.524
Molar Refractivity: 89.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.73
ACD/KOC (pH 5.5): 44.61
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 2.85
ACD/KOC (pH 7.4): 73.43
Polar Surface Area: 83 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 292.7±3.0 cm3

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