ChemSpider 2D Image | [(2S)-4-Hydroxy-3,6-dioxo-2-piperazinyl]acetic acid | C6H8N2O5

[(2S)-4-Hydroxy-3,6-dioxo-2-piperazinyl]acetic acid

  • Molecular FormulaC6H8N2O5
  • Average mass188.138 Da
  • Monoisotopic mass188.043320 Da
  • ChemSpider ID24215722

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2S)-4-Hydroxy-3,6-dioxo-2-piperazinyl]acetic acid [ACD/IUPAC Name]
[(2S)-4-Hydroxy-3,6-dioxo-2-piperazinyl]essigsäure [German] [ACD/IUPAC Name]
2-Piperazineacetic acid, 4-hydroxy-3,6-dioxo-, (2S)- [ACD/Index Name]
Acide [(2S)-4-hydroxy-3,6-dioxo-2-pipérazinyl]acétique [French] [ACD/IUPAC Name]
(S)-2-(4-hydroxy-3,6-dioxopiperazin-2-yl)acetic acid
[(2S)-4-HYDROXY-3,6-DIOXOPIPERAZIN-2-YL]ACETIC ACID
122556-80-3 [RN]
2-Piperazineacetic acid, 4-hydroxy-3,6-dioxo-, (S)- (9CI)
2-Piperazineaceticacid,4-hydroxy-3,6-dioxo-,(S)-(9CI)

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.572
Molar Refractivity: 38.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -3.88
ACD/LogD (pH 5.5): -3.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 77.0±3.0 dyne/cm
Molar Volume: 115.7±3.0 cm3

Click to predict properties on the Chemicalize site


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