ChemSpider 2D Image | 2,5-Bis[4,5-bis(methylsulfanyl)-1,3-diselenol-2-ylidene][1,3]dithiolo[4,5-d][1,3]dithiole | C14H12S8Se4

2,5-Bis[4,5-bis(methylsulfanyl)-1,3-diselenol-2-ylidene][1,3]dithiolo[4,5-d][1,3]dithiole

  • Molecular FormulaC14H12S8Se4
  • Average mass752.605 Da
  • Monoisotopic mass755.536560 Da
  • ChemSpider ID7827841

More details:

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

1,3-Dithiolo[4,5-d][1,3]dithiole, 2,5-bis[4,5-bis(methylthio)-1,3-diselenol-2-ylidene]- [ACD/Index Name]
2,5-Bis[4,5-bis(methylsulfanyl)-1,3-diselenol-2-yliden][1,3]dithiolo[4,5-d][1,3]dithiol [German] [ACD/IUPAC Name]
2,5-Bis[4,5-bis(methylsulfanyl)-1,3-diselenol-2-ylidene][1,3]dithiolo[4,5-d][1,3]dithiole [ACD/IUPAC Name]
2,5-Bis[4,5-bis(méthylsulfanyl)-1,3-disélénol-2-ylidène][1,3]dithiolo[4,5-d][1,3]dithiole [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 580.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 305.0±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#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: 202 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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