ChemSpider 2D Image | 1H-Pyrrolo[3,4-b]pyrazine-2,3,5,7(4H,6H)-tetrone | C6H3N3O4

1H-Pyrrolo[3,4-b]pyrazine-2,3,5,7(4H,6H)-tetrone

  • Molecular FormulaC6H3N3O4
  • Average mass181.106 Da
  • Monoisotopic mass181.012360 Da
  • ChemSpider ID29780710

More details:

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

1H-Pyrrolo[3,4-b]pyrazin-2,3,5,7(4H,6H)-tetron [German] [ACD/IUPAC Name]
1H-Pyrrolo[3,4-b]pyrazine-2,3,5,7(4H,6H)-tetrone [ACD/Index Name] [ACD/IUPAC Name]
1H-Pyrrolo[3,4-b]pyrazine-2,3,5,7(4H,6H)-tétrone [French] [ACD/IUPAC Name]
1H-Pyrrolo[3,4-b]pyrazine-2,3,5,7(4H,6H)-tetrone(9CI)
52560-24-4 [RN]
1H-pyrrolo[3,4-b]pyrazine-2,3,5,7(4H,6H)-tetraone
1H-Pyrrolo[3,4-b]pyrazine-2,3,5,7(4H,6H)-tetrone (9CI)

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.692
Molar Refractivity: 36.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -2.47
ACD/LogD (pH 5.5): -3.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 14.5±0.5 10-24cm3
Surface Tension: 93.0±5.0 dyne/cm
Molar Volume: 95.6±5.0 cm3

Click to predict properties on the Chemicalize site


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