ChemSpider 2D Image | 8a-Hydroxyhexahydropyrrolo[1,2-a]pyrazine-1,4-dione | C7H10N2O3

8a-Hydroxyhexahydropyrrolo[1,2-a]pyrazine-1,4-dione

  • Molecular FormulaC7H10N2O3
  • Average mass170.166 Da
  • Monoisotopic mass170.069138 Da
  • ChemSpider ID40256502

More details:

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

8a-Hydroxyhexahydropyrrolo[1,2-a]pyrazin-1,4-dion [German] [ACD/IUPAC Name]
8a-Hydroxyhexahydropyrrolo[1,2-a]pyrazine-1,4-dione [ACD/IUPAC Name]
8a-Hydroxyhexahydropyrrolo[1,2-a]pyrazine-1,4-dione [French] [ACD/IUPAC Name]
Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-8a-hydroxy- [ACD/Index Name]
Cyclo-(2-hydroxy-Pro-Gly)

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

Density: 1.5±0.1 g/cm3
Boiling Point: 518.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 91.1±6.0 kJ/mol
Flash Point: 267.5±30.1 °C
Index of Refraction: 1.615
Molar Refractivity: 39.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -3.45
ACD/LogD (pH 5.5): -2.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.03
ACD/LogD (pH 7.4): -2.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.03
Polar Surface Area: 70 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 70.4±5.0 dyne/cm
Molar Volume: 113.7±5.0 cm3

Click to predict properties on the Chemicalize site


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