ChemSpider 2D Image | [1,3-Triselanediylbis(chloromethanetriyl)]tetrakis[dimethyl(phenyl)silane] | C34H44Cl2Se3Si4

[1,3-Triselanediylbis(chloromethanetriyl)]tetrakis[dimethyl(phenyl)silane]

  • Molecular FormulaC34H44Cl2Se3Si4
  • Average mass872.841 Da
  • Monoisotopic mass873.939270 Da
  • ChemSpider ID21125050

More details:

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

[1,3-Triselandiylbis(chlormethantriyl)]tetrakis[dimethyl(phenyl)silan] [German] [ACD/IUPAC Name]
[1,3-Triselanediylbis(chloromethanetriyl)]tetrakis[dimethyl(phenyl)silane] [ACD/IUPAC Name]
[1,3-Trisélanediylbis(chlorométhanetriyl)]tétrakis[diméthyl(phényl)silane] [French] [ACD/IUPAC Name]
Benzene, 1,1',1'',1'''-[1,3-triselanediylbis[(chloromethylidyne)bis(dimethylsilylene)]]tetrakis- [ACD/Index Name]

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

Density:
Boiling Point: 718.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.3±3.0 kJ/mol
Flash Point: 388.5±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 17.15
ACD/LogD (pH 5.5): 15.18
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.18
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement