ChemSpider 2D Image | 3,3'-(3,6-Dioxo-2,5-piperazinediyl)dipropanoic acid | C10H14N2O6

3,3'-(3,6-Dioxo-2,5-piperazinediyl)dipropanoic acid

  • Molecular FormulaC10H14N2O6
  • Average mass258.228 Da
  • Monoisotopic mass258.085175 Da
  • ChemSpider ID28573082

More details:

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

2,5-Piperazinedipropanoic acid, 3,6-dioxo- [ACD/Index Name]
3,3'-(3,6-Dioxo-2,5-piperazindiyl)dipropansäure [German] [ACD/IUPAC Name]
3,3'-(3,6-Dioxo-2,5-piperazinediyl)dipropanoic acid [ACD/IUPAC Name]
Acide 3,3'-(3,6-dioxo-2,5-pipérazinediyl)dipropanoïque [French] [ACD/IUPAC Name]
16691-00-2 [RN]
3,3'-(3,6-Dioxopiperazine-2,5-diyl)dipropanoic acid
6437-35-0 [RN]
CYCLO(-GLU-GLU)

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

Density: 1.4±0.1 g/cm3
Boiling Point: 766.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.6 mmHg at 25°C
Enthalpy of Vaporization: 121.3±6.0 kJ/mol
Flash Point: 417.0±28.7 °C
Index of Refraction: 1.509
Molar Refractivity: 56.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -2.47
ACD/LogD (pH 5.5): -3.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 188.9±3.0 cm3

Click to predict properties on the Chemicalize site


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