ChemSpider 2D Image | Dimethyl 3,3'-({2-[4,5-bis(methylsulfanyl)-1,3-dithiol-2-ylidene]-1,3-diselenole-4,5-diyl}disulfanediyl)dipropanoate | C16H20O4S6Se2

Dimethyl 3,3'-({2-[4,5-bis(methylsulfanyl)-1,3-dithiol-2-ylidene]-1,3-diselenole-4,5-diyl}disulfanediyl)dipropanoate

  • Molecular FormulaC16H20O4S6Se2
  • Average mass626.638 Da
  • Monoisotopic mass627.801636 Da
  • ChemSpider ID7827838

More details:






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

3,3'-({2-[4,5-Bis(méthylsulfanyl)-1,3-dithiol-2-ylidène]-1,3-disélénole-4,5-diyl}disulfanediyl)dipropanoate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 3,3'-({2-[4,5-bis(methylsulfanyl)-1,3-dithiol-2-ylidene]-1,3-diselenole-4,5-diyl}disulfanediyl)dipropanoate [ACD/IUPAC Name]
Dimethyl-3,3'-({2-[4,5-bis(methylsulfanyl)-1,3-dithiol-2-yliden]-1,3-diselenol-4,5-diyl}disulfandiyl)dipropanoat [German] [ACD/IUPAC Name]
Propanoic acid, 3,3'-[[2-[4,5-bis(methylthio)-1,3-dithiol-2-ylidene]-1,3-diselenole-4,5-diyl]bis(thio)]bis-, dimethyl ester [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 559.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 292.4±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 12
#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: 204 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






Advertisement