ChemSpider 2D Image | 2-[4,5-Bis(methylsulfanyl)-1,3-dithiol-2-ylidene]-5-(1,3-diselenol-2-ylidene)-1,3-dithiolane-4-thione | C11H8S7Se2

2-[4,5-Bis(methylsulfanyl)-1,3-dithiol-2-ylidene]-5-(1,3-diselenol-2-ylidene)-1,3-dithiolane-4-thione

  • Molecular FormulaC11H8S7Se2
  • Average mass522.556 Da
  • Monoisotopic mass523.700134 Da
  • ChemSpider ID30660933

More details:

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

1,3-Dithiolane-4-thione, 2-[4,5-bis(methylthio)-1,3-dithiol-2-ylidene]-5-(1,3-diselenol-2-ylidene)- [ACD/Index Name]
2-[4,5-Bis(methylsulfanyl)-1,3-dithiol-2-yliden]-5-(1,3-diselenol-2-yliden)-1,3-dithiolan-4-thion [German] [ACD/IUPAC Name]
2-[4,5-Bis(methylsulfanyl)-1,3-dithiol-2-ylidene]-5-(1,3-diselenol-2-ylidene)-1,3-dithiolane-4-thione [ACD/IUPAC Name]
2-[4,5-Bis(méthylsulfanyl)-1,3-dithiol-2-ylidène]-5-(1,3-disélénol-2-ylidène)-1,3-dithiolane-4-thione [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 451.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 226.8±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#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: 184 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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