ChemSpider 2D Image | 4-Nitroso-1,4,5,6-tetrahydro[1,2,5]oxadiazolo[3,4-b]pyrazine | C4H5N5O2

4-Nitroso-1,4,5,6-tetrahydro[1,2,5]oxadiazolo[3,4-b]pyrazine

  • Molecular FormulaC4H5N5O2
  • Average mass155.115 Da
  • Monoisotopic mass155.044327 Da
  • ChemSpider ID24214903

More details:

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

[1,2,5]Oxadiazolo[3,4-b]pyrazine, 1,4,5,6-tetrahydro-4-nitroso- [ACD/Index Name]
4-Nitroso-1,4,5,6-tetrahydro[1,2,5]oxadiazolo[3,4-b]pyrazin [German] [ACD/IUPAC Name]
4-Nitroso-1,4,5,6-tetrahydro[1,2,5]oxadiazolo[3,4-b]pyrazine [ACD/IUPAC Name]
4-Nitroso-1,4,5,6-tétrahydro[1,2,5]oxadiazolo[3,4-b]pyrazine [French] [ACD/IUPAC Name]
[1,2,5]Oxadiazolo[3,4-b]pyrazine, 1,4,5,6-tetrahydro-4-nitroso- (9CI)
[1,2,5]Oxadiazolo[3,4-b]pyrazine,1,4,5,6-tetrahydro-4-nitroso-(9CI)
131357-58-9 [RN]
4-nitroso-1,4,5,6-tetrahydro-[1,2,5]oxadiazolo[3,4-b]pyrazine

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

Density: 2.1±0.1 g/cm3
Boiling Point: 205.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.2±3.0 kJ/mol
Flash Point: 78.2±22.6 °C
Index of Refraction: 1.908
Molar Refractivity: 34.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.73
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.12
ACD/LogD (pH 7.4): -1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.12
Polar Surface Area: 79 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 110.0±7.0 dyne/cm
Molar Volume: 73.2±7.0 cm3

Click to predict properties on the Chemicalize site


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