ChemSpider 2D Image | 2,2-Diphenyl-1,3,2-dithiagermole-4,5-dicarbonitrile | C16H10GeN2S2

2,2-Diphenyl-1,3,2-dithiagermole-4,5-dicarbonitrile

  • Molecular FormulaC16H10GeN2S2
  • Average mass367.034 Da
  • Monoisotopic mass367.949707 Da
  • ChemSpider ID24732281

More details:

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

1,3,2-Dithiagermole-4,5-dicarbonitrile, 2,2-diphenyl- [ACD/Index Name]
2,2-Diphenyl-1,3,2-dithiagermol-4,5-dicarbonitril [German] [ACD/IUPAC Name]
2,2-Diphenyl-1,3,2-dithiagermole-4,5-dicarbonitrile [ACD/IUPAC Name]
2,2-Diphényl-1,3,2-dithiagermole-4,5-dicarbonitrile [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 428.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 212.8±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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