ChemSpider 2D Image | 1-(~2~H_5_)Ethyl-2,3-piperazinedione | C6H5D5N2O2

1-(2H5)Ethyl-2,3-piperazinedione

  • Molecular FormulaC6H5D5N2O2
  • Average mass147.187 Da
  • Monoisotopic mass147.105606 Da
  • ChemSpider ID58779549

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2H5)Ethyl-2,3-piperazindion [German] [ACD/IUPAC Name]
1-(2H5)Ethyl-2,3-piperazinedione [ACD/IUPAC Name]
1-(2H5)Éthyl-2,3-pipérazinedione [French] [ACD/IUPAC Name]
2,3-Piperazinedione, 1-(ethyl-d5)- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.475
Molar Refractivity: 34.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.56
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.09
ACD/LogD (pH 7.4): -1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.09
Polar Surface Area: 49 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 124.1±3.0 cm3

Click to predict properties on the Chemicalize site


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