ChemSpider 2D Image | 5-(4-Amino-1,2,5-oxadiazol-3-yl)-1,2,4-oxadiazole-3-carboxamide | C5H4N6O3

5-(4-Amino-1,2,5-oxadiazol-3-yl)-1,2,4-oxadiazole-3-carboxamide

  • Molecular FormulaC5H4N6O3
  • Average mass196.124 Da
  • Monoisotopic mass196.034485 Da
  • ChemSpider ID51951094

More details:

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

1,2,4-Oxadiazole-3-carboxamide, 5-(4-amino-1,2,5-oxadiazol-3-yl)- [ACD/Index Name]
5-(4-Amino-1,2,5-oxadiazol-3-yl)-1,2,4-oxadiazol-3-carboxamid [German] [ACD/IUPAC Name]
5-(4-Amino-1,2,5-oxadiazol-3-yl)-1,2,4-oxadiazole-3-carboxamide [ACD/IUPAC Name]
5-(4-Amino-1,2,5-oxadiazol-3-yl)-1,2,4-oxadiazole-3-carboxamide [French] [ACD/IUPAC Name]
1600906-79-3 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 509.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 262.0±32.9 °C
Index of Refraction: 1.637
Molar Refractivity: 41.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): -0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.97
ACD/LogD (pH 7.4): -0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.97
Polar Surface Area: 147 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 104.9±3.0 dyne/cm
Molar Volume: 114.2±3.0 cm3

Click to predict properties on the Chemicalize site


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