ChemSpider 2D Image | 5-(2-Pyrazinyl)-1,2,4-oxadiazol-3-amine | C6H5N5O

5-(2-Pyrazinyl)-1,2,4-oxadiazol-3-amine

  • Molecular FormulaC6H5N5O
  • Average mass163.137 Da
  • Monoisotopic mass163.049408 Da
  • ChemSpider ID22547382

More details:

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

1,2,4-Oxadiazol-3-amine, 5-(2-pyrazinyl)- [ACD/Index Name]
1086378-64-4 [RN]
5-(2-Pyrazinyl)-1,2,4-oxadiazol-3-amin [German] [ACD/IUPAC Name]
5-(2-Pyrazinyl)-1,2,4-oxadiazol-3-amine [ACD/IUPAC Name]
5-(2-Pyrazinyl)-1,2,4-oxadiazol-3-amine [French] [ACD/IUPAC Name]
5-(Pyrazin-2-yl)-1,2,4-oxadiazol-3-amine
5-Pyrazin-2-yl-1,2,4-oxadiazol-3-amine
5-pyrazin-2-yl-1,2,4-oxadiazole-3-ylamine
MFCD09864899 [MDL number]
TS-00117

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

Density: 1.4±0.1 g/cm3
Boiling Point: 394.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 192.3±30.7 °C
Index of Refraction: 1.623
Molar Refractivity: 39.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.22
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.66
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.66
Polar Surface Area: 91 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 80.0±3.0 dyne/cm
Molar Volume: 112.7±3.0 cm3

Click to predict properties on the Chemicalize site


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