ChemSpider 2D Image | Dimethyl 3,3'-{[2-(1,3-diselenol-2-ylidene)-1,3-diselenole-4,5-diyl]disulfanediyl}dipropanoate | C14H16O4S2Se4

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

  • Molecular FormulaC14H16O4S2Se4
  • Average mass628.244 Da
  • Monoisotopic mass631.715088 Da
  • ChemSpider ID9116438

More details:

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

3,3'-{[2-(1,3-Disélénol-2-ylidène)-1,3-disélénole-4,5-diyl]disulfanediyl}dipropanoate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 3,3'-{[2-(1,3-diselenol-2-ylidene)-1,3-diselenole-4,5-diyl]disulfanediyl}dipropanoate [ACD/IUPAC Name]
Dimethyl-3,3'-{[2-(1,3-diselenol-2-yliden)-1,3-diselenol-4,5-diyl]disulfandiyl}dipropanoat [German] [ACD/IUPAC Name]
Propanoic acid, 3,3'-[[2-(1,3-diselenol-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, version: 14.00

Density:
Boiling Point: 521.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 269.3±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#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: 103 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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