ChemSpider 2D Image | 1-Hydroxy-2,5-piperazinedione | C4H6N2O3

1-Hydroxy-2,5-piperazinedione

  • Molecular FormulaC4H6N2O3
  • Average mass130.102 Da
  • Monoisotopic mass130.037842 Da
  • ChemSpider ID24206914

More details:






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

1-Hydroxy-2,5-piperazindion [German] [ACD/IUPAC Name]
1-Hydroxy-2,5-piperazinedione [ACD/IUPAC Name]
1-Hydroxy-2,5-pipérazinedione [French] [ACD/IUPAC Name]
2,5-Piperazinedione, 1-hydroxy- [ACD/Index Name]
122556-75-6 [RN]
1-hydroxypiperazine-2,5-dione
2,5-Piperazinedione, 1-hydroxy- (9CI)
2,5-Piperazinedione,1-hydroxy-
2,5-Piperazinedione,1-hydroxy-(9CI)
MFCD18812610

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.565
Molar Refractivity: 27.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -3.75
ACD/LogD (pH 5.5): -2.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.09
ACD/LogD (pH 7.4): -2.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability: 10.8±0.5 10-24cm3
Surface Tension: 71.0±3.0 dyne/cm
Molar Volume: 83.5±3.0 cm3

Click to predict properties on the Chemicalize site






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