ChemSpider 2D Image | 5-Amino-N-hydroxy-1,2,4-oxadiazole-3-carboximidamide | C3H5N5O2

5-Amino-N-hydroxy-1,2,4-oxadiazole-3-carboximidamide

  • Molecular FormulaC3H5N5O2
  • Average mass143.104 Da
  • Monoisotopic mass143.044327 Da
  • ChemSpider ID24180629

More details:

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

1,2,4-Oxadiazole-3-carboximidamide, 5-amino-N-hydroxy- [ACD/Index Name]
371935-95-4 [RN]
5-Amino-N-hydroxy-1,2,4-oxadiazol-3-carboximidamid [German] [ACD/IUPAC Name]
5-Amino-N-hydroxy-1,2,4-oxadiazole-3-carboximidamide [ACD/IUPAC Name]
5-Amino-N-hydroxy-1,2,4-oxadiazole-3-carboximidamide [French] [ACD/IUPAC Name]
1,2,4-Oxadiazole-3-carboximidamide, 5-amino-N-hydroxy- (9CI)
1,2,4-Oxadiazole-3-carboximidamide,5-amino-N-hydroxy-

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

Density: 2.2±0.1 g/cm3
Boiling Point: 462.5±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 233.5±24.0 °C
Index of Refraction: 1.876
Molar Refractivity: 29.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -1.18
ACD/LogD (pH 5.5): -1.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.73
ACD/LogD (pH 7.4): -1.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.72
Polar Surface Area: 124 Å2
Polarizability: 11.5±0.5 10-24cm3
Surface Tension: 127.4±7.0 dyne/cm
Molar Volume: 63.6±7.0 cm3

Click to predict properties on the Chemicalize site


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