ChemSpider 2D Image | TCMDC-138998 | C14H24N4O6

TCMDC-138998

  • Molecular FormulaC14H24N4O6
  • Average mass344.364 Da
  • Monoisotopic mass344.169586 Da
  • ChemSpider ID24578841

More details:

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

2,2'-[1,4-Pipérazinediylbis(carbonylimino)]diacétate de diéthyle [French] [ACD/IUPAC Name]
6442-93-9 [RN]
Diethyl 2,2'-[1,4-piperazinediylbis(carbonylimino)]diacetate [ACD/IUPAC Name]
Diethyl 2,2'-[piperazine-1,4-diylbis(carbonylimino)]diacetate (non-preferred name)
Diethyl-2,2'-[1,4-piperazindiylbis(carbonylimino)]diacetat [German] [ACD/IUPAC Name]
TCMDC-138998
  • Miscellaneous

    • Bio Activity:

      XC50_3D7 (uM) (Plasmodium Falciparum, Malaria): 0.847652244 GlaxoSmithKline Malaria Set

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

Density: 1.3±0.1 g/cm3
Boiling Point: 629.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.1±3.0 kJ/mol
Flash Point: 334.4±31.5 °C
Index of Refraction: 1.513
Molar Refractivity: 82.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.43
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.06
ACD/LogD (pH 7.4): 0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.06
Polar Surface Area: 117 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 274.7±3.0 cm3

Click to predict properties on the Chemicalize site


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