ChemSpider 2D Image | 2,5-Bis[4,5-bis(methylsulfanyl)-1,3-dithiol-2-ylidene][1,3]diselenolo[4,5-d][1,3]dithiole | C14H12S10Se2

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

  • Molecular FormulaC14H12S10Se2
  • Average mass658.815 Da
  • Monoisotopic mass659.647644 Da
  • ChemSpider ID7827840

More details:

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

[1,3]Diselenolo[4,5-d]-1,3-dithiole, 2,5-bis[4,5-bis(methylthio)-1,3-dithiol-2-ylidene]- [ACD/Index Name]
2,5-Bis[4,5-bis(methylsulfanyl)-1,3-dithiol-2-yliden][1,3]diselenolo[4,5-d][1,3]dithiol [German] [ACD/IUPAC Name]
2,5-Bis[4,5-bis(methylsulfanyl)-1,3-dithiol-2-ylidene][1,3]diselenolo[4,5-d][1,3]dithiole [ACD/IUPAC Name]
2,5-Bis[4,5-bis(méthylsulfanyl)-1,3-dithiol-2-ylidène][1,3]disélénolo[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: 561.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 293.4±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: 253 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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