ChemSpider 2D Image | 2-Oxo-2H-[1,2,4]oxadiazolo[2,3-a]pyrazine-8-carbonitrile | C6H2N4O2

2-Oxo-2H-[1,2,4]oxadiazolo[2,3-a]pyrazine-8-carbonitrile

  • Molecular FormulaC6H2N4O2
  • Average mass162.106 Da
  • Monoisotopic mass162.017776 Da
  • ChemSpider ID37654129

More details:

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

2H-[1,2,4]Oxadiazolo[2,3-a]pyrazine-8-carbonitrile, 2-oxo- [ACD/Index Name]
2-Oxo-2H-[1,2,4]oxadiazolo[2,3-a]pyrazin-8-carbonitril [German] [ACD/IUPAC Name]
2-Oxo-2H-[1,2,4]oxadiazolo[2,3-a]pyrazine-8-carbonitrile [ACD/IUPAC Name]
2-Oxo-2H-[1,2,4]oxadiazolo[2,3-a]pyrazine-8-carbonitrile [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 255.4±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.3±3.0 kJ/mol
Flash Point: 108.3±22.6 °C
Index of Refraction: 1.790
Molar Refractivity: 39.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.48
ACD/LogD (pH 5.5): -0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.43
ACD/LogD (pH 7.4): -0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.43
Polar Surface Area: 78 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 85.2±7.0 dyne/cm
Molar Volume: 92.8±7.0 cm3

Click to predict properties on the Chemicalize site


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