ChemSpider 2D Image | 5-(2-Pyrazinyl)-1,3,4-oxadiazole-2-thiolate | C6H3N4OS

5-(2-Pyrazinyl)-1,3,4-oxadiazole-2-thiolate

  • Molecular FormulaC6H3N4OS
  • Average mass179.180 Da
  • Monoisotopic mass179.003311 Da
  • ChemSpider ID21432728

  • Charge - Charge

More details:

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

1,3,4-Oxadiazole-2(3H)-thione, 5-(2-pyrazinyl)-, ion(1-) [ACD/Index Name]
5-(2-Pyrazinyl)-1,3,4-oxadiazol-2-thiolat [German] [ACD/IUPAC Name]
5-(2-Pyrazinyl)-1,3,4-oxadiazole-2-thiolate [ACD/IUPAC Name]
5-(2-Pyrazinyl)-1,3,4-oxadiazole-2-thiolate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 358.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 170.5±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.20
ACD/LogD (pH 5.5): -2.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 65 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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