ChemSpider 2D Image | 5,5'-bis(trimethylstannyl)-2,2'-biselenophene | C14H22Se2Sn2

5,5'-bis(trimethylstannyl)-2,2'-biselenophene

  • Molecular FormulaC14H22Se2Sn2
  • Average mass585.664 Da
  • Monoisotopic mass589.809570 Da
  • ChemSpider ID24769411

More details:

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

2,2'-Biselenophen-5,5'-diylbis(trimethylstannan) [German] [ACD/IUPAC Name]
2,2'-Biselenophene-5,5'-diylbis(trimethylstannane) [ACD/IUPAC Name]
2,2'-Bisélénophène-5,5'-diylbis(triméthylstannane) [French] [ACD/IUPAC Name]
5,5'-bis(trimethylstannyl)-2,2'-biselenophene
Stannane, 1,1'-[2,2'-biselenophene]-5,5'-diylbis[1,1,1-trimethyl- [ACD/Index Name]

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

Density:
Boiling Point: 457.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 230.2±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 8.56
ACD/LogD (pH 5.5): 4.65
ACD/BCF (pH 5.5): 2008.55
ACD/KOC (pH 5.5): 8050.08
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 2008.55
ACD/KOC (pH 7.4): 8050.08
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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