ChemSpider 2D Image | 2,2',3,3',4,4',5,5'-Octaphenyl-1H,1'H-1,1'-bisilole | C56H42Si2

2,2',3,3',4,4',5,5'-Octaphenyl-1H,1'H-1,1'-bisilole

  • Molecular FormulaC56H42Si2
  • Average mass771.104 Da
  • Monoisotopic mass770.282532 Da
  • ChemSpider ID21152989

More details:

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

2,2',3,3',4,4',5,5'-Octaphenyl-1H,1'H-1,1'-bisilol [German] [ACD/IUPAC Name]
2,2',3,3',4,4',5,5'-Octaphenyl-1H,1'H-1,1'-bisilole [ACD/IUPAC Name]
2,2',3,3',4,4',5,5'-Octaphényl-1H,1'H-1,1'-bisilole [French] [ACD/IUPAC Name]
Bisilacyclopenta-2,4-dien-1-yl, 2,2',3,3',4,4',5,5'-octaphenyl- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 9
#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: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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