ChemSpider 2D Image | 4,5-dicyanobenzene-1,2-dithiolate | C8H2N2S2

4,5-dicyanobenzene-1,2-dithiolate

  • Molecular FormulaC8H2N2S2
  • Average mass190.246 Da
  • Monoisotopic mass189.967041 Da
  • ChemSpider ID25936144

  • Charge - Charge

More details:

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

1,2-Benzenedicarbonitrile, 4,5-dimercapto-, ion(2-) [ACD/Index Name]
4,5-Dicyan-1,2-benzolbis(thiolat) [German] [ACD/IUPAC Name]
4,5-Dicyano-1,2-benzenebis(thiolate) [ACD/IUPAC Name]
4,5-Dicyano-1,2-benzènebis(thiolate) [French] [ACD/IUPAC Name]
4,5-dicyanobenzene-1,2-dithiolate

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

Density:
Boiling Point: 419.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 207.4±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.60
ACD/LogD (pH 7.4): -0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 48 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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