ChemSpider 2D Image | 4-[(Z)-Nitro-NNO-azoxy]-1,2,5-oxadiazol-3-amine | C2H2N6O4

4-[(Z)-Nitro-NNO-azoxy]-1,2,5-oxadiazol-3-amine

  • Molecular FormulaC2H2N6O4
  • Average mass174.075 Da
  • Monoisotopic mass174.013748 Da
  • ChemSpider ID61793230

More details:

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

1,2,5-Oxadiazol-3-amine, 4-[(Z)-2-nitro-1-oxidodiazenyl]- [ACD/Index Name]
4-[(Z)-Nitro-NNO-azoxy]-1,2,5-oxadiazol-3-amin [German] [ACD/IUPAC Name]
4-[(Z)-Nitro-NNO-azoxy]-1,2,5-oxadiazol-3-amine [ACD/IUPAC Name]
4-[(Z)-Nitro-NNO-azoxy]-1,2,5-oxadiazol-3-amine [French] [ACD/IUPAC Name]
162973-61-7 [RN]

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

Density: 2.6±0.1 g/cm3
Boiling Point: 474.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 240.6±31.5 °C
Index of Refraction: 1.939
Molar Refractivity: 32.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 1.97
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 152 Å2
Polarizability: 12.7±0.5 10-24cm3
Surface Tension: 185.7±7.0 dyne/cm
Molar Volume: 67.1±7.0 cm3

Click to predict properties on the Chemicalize site


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