ChemSpider 2D Image | 3-Amino-1,2,4-oxadiazol-5(2H)-one | C2H3N3O2

3-Amino-1,2,4-oxadiazol-5(2H)-one

  • Molecular FormulaC2H3N3O2
  • Average mass101.064 Da
  • Monoisotopic mass101.022530 Da
  • ChemSpider ID23979884

More details:

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

1,2,4-Oxadiazol-5(2H)-one, 3-amino- [ACD/Index Name]
3-Amino-1,2,4-oxadiazol-5(2H)-on [German] [ACD/IUPAC Name]
3-Amino-1,2,4-oxadiazol-5(2H)-one [ACD/IUPAC Name]
3-Amino-1,2,4-oxadiazol-5(2H)-one [French] [ACD/IUPAC Name]
1,2,4-Oxadiazol-5(2H)-one, 3-amino- (9CI)
1,2,4-Oxadiazol-5(2H)-one,3-amino-
1,2,4-Oxadiazol-5(2H)-one,3-amino-(9CI)
154020-18-5 [RN]
3-Amino-1,2,4-oxadiazol-5(4H)-one
3-amino-1,2,4-oxadiazol-5-ol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.2±0.1 g/cm3
Boiling Point: 167.2±23.0 °C at 760 mmHg
Vapour Pressure: 1.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.4±3.0 kJ/mol
Flash Point: 54.9±22.6 °C
Index of Refraction: 1.796
Molar Refractivity: 19.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.73
ACD/LogD (pH 5.5): -2.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.99
Polar Surface Area: 77 Å2
Polarizability: 7.7±0.5 10-24cm3
Surface Tension: 110.7±7.0 dyne/cm
Molar Volume: 45.7±7.0 cm3

Click to predict properties on the Chemicalize site


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