ChemSpider 2D Image | 1,2,5-oxadiazol-3-yl amide | C2H2N3O

1,2,5-oxadiazol-3-yl amide

  • Molecular FormulaC2H2N3O
  • Average mass84.057 Da
  • Monoisotopic mass84.020332 Da
  • ChemSpider ID24774909

  • Charge - Charge

More details:

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

1,2,5-Oxadiazol-3-amine, ion(1-) [ACD/Index Name]
1,2,5-oxadiazol-3-yl amide
3-Imino-3H-1,2,5-oxadiazol-2-id [German] [ACD/IUPAC Name]
3-Imino-3H-1,2,5-oxadiazol-2-ide [ACD/IUPAC Name]
3-Imino-3H-1,2,5-oxadiazol-2-ide [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 55.0±23.0 °C at 760 mmHg
Vapour Pressure: 240.0±0.1 mmHg at 25°C
Enthalpy of Vaporization: 29.8±3.0 kJ/mol
Flash Point: -13.0±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.34
ACD/LogD (pH 5.5): -1.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.87
ACD/LogD (pH 7.4): -0.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.23
Polar Surface Area: 45 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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