ChemSpider 2D Image | 1,3-Dihydro-5H,7H-furo[3,4-b][1,2,5]oxadiazolo[3,4-e]pyrazine-5,7-dione | C6H2N4O4

1,3-Dihydro-5H,7H-furo[3,4-b][1,2,5]oxadiazolo[3,4-e]pyrazine-5,7-dione

  • Molecular FormulaC6H2N4O4
  • Average mass194.105 Da
  • Monoisotopic mass194.007599 Da
  • ChemSpider ID110401469

More details:

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

1,3-Dihydro-5H,7H-furo[3,4-b][1,2,5]oxadiazolo[3,4-e]pyrazin-5,7-dion [German] [ACD/IUPAC Name]
1,3-Dihydro-5H,7H-furo[3,4-b][1,2,5]oxadiazolo[3,4-e]pyrazine-5,7-dione [ACD/IUPAC Name]
1,3-Dihydro-5H,7H-furo[3,4-b][1,2,5]oxadiazolo[3,4-e]pyrazine-5,7-dione [French] [ACD/IUPAC Name]
5H,7H-Furo[3,4-b][1,2,5]oxadiazolo[3,4-e]pyrazine-5,7-dione, 1,3-dihydro- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 499.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 255.9±31.5 °C
Index of Refraction: 1.686
Molar Refractivity: 38.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.10
ACD/LogD (pH 5.5): -0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.45
ACD/LogD (pH 7.4): -0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.45
Polar Surface Area: 102 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 97.5±3.0 dyne/cm
Molar Volume: 101.2±3.0 cm3

Click to predict properties on the Chemicalize site


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