ChemSpider 2D Image | 5,6-bis(sulfanyl)pyrazine-2,3-dicarbonitrile | C6H2N4S2

5,6-bis(sulfanyl)pyrazine-2,3-dicarbonitrile

  • Molecular FormulaC6H2N4S2
  • Average mass194.237 Da
  • Monoisotopic mass193.972092 Da
  • ChemSpider ID26944290

More details:

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

2,3-dicyano-5,6-dimercaptopyrazine
2,3-Pyrazinedicarbonitrile, 1,4,5,6-tetrahydro-5,6-dithioxo- [ACD/Index Name]
5,6-Dithioxo-1,4,5,6-tetrahydro-2,3-pyrazindicarbonitril [German] [ACD/IUPAC Name]
5,6-Dithioxo-1,4,5,6-tetrahydro-2,3-pyrazinedicarbonitrile [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 467.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 236.7±28.7 °C
Index of Refraction: 1.687
Molar Refractivity: 47.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): -1.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 151 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 102.7±5.0 dyne/cm
Molar Volume: 123.8±5.0 cm3

Click to predict properties on the Chemicalize site


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