ChemSpider 2D Image | 4-[2-(5,6-Dihydro[1,4]diselenino[2,3-d][1,3]dithiol-2-ylidene)-5-methyl-1,3-dithiol-4-yl]phenyl acetate | C17H14O2S4Se2

4-[2-(5,6-Dihydro[1,4]diselenino[2,3-d][1,3]dithiol-2-ylidene)-5-methyl-1,3-dithiol-4-yl]phenyl acetate

  • Molecular FormulaC17H14O2S4Se2
  • Average mass536.472 Da
  • Monoisotopic mass537.820679 Da
  • ChemSpider ID4415020

More details:

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

4-[2-(5,6-Dihydro[1,4]diselenino[2,3-d][1,3]dithiol-2-yliden)-5-methyl-1,3-dithiol-4-yl]phenyl-acetat [German] [ACD/IUPAC Name]
4-[2-(5,6-Dihydro[1,4]diselenino[2,3-d][1,3]dithiol-2-ylidene)-5-methyl-1,3-dithiol-4-yl]phenyl acetate [ACD/IUPAC Name]
Acétate de 4-[2-(5,6-dihydro[1,4]disélénino[2,3-d][1,3]dithiol-2-ylidène)-5-méthyl-1,3-dithiol-4-yl]phényle [French] [ACD/IUPAC Name]
Phenol, 4-[2-(5,6-dihydro[1,4]diselenino[2,3-d]-1,3-dithiol-2-ylidene)-5-methyl-1,3-dithiol-4-yl]-, acetate [ACD/Index Name]

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

Density:
Boiling Point: 547.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 284.9±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#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: 128 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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