ChemSpider 2D Image | 1,1'-Dimethyl-2,2',3,3',4,4',5,5'-octaphenyl-1H,1'H-1,1'-bisilole | C58H46Si2

1,1'-Dimethyl-2,2',3,3',4,4',5,5'-octaphenyl-1H,1'H-1,1'-bisilole

  • Molecular FormulaC58H46Si2
  • Average mass799.157 Da
  • Monoisotopic mass798.313782 Da
  • ChemSpider ID21152991

More details:

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

1,1'-Dimethyl-2,2',3,3',4,4',5,5'-octaphenyl-1H,1'H-1,1'-bisilol [German] [ACD/IUPAC Name]
1,1'-Dimethyl-2,2',3,3',4,4',5,5'-octaphenyl-1H,1'H-1,1'-bisilole [ACD/IUPAC Name]
1,1'-Diméthyl-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, 1,1'-dimethyl-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: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.697
Molar Refractivity: 257.3±0.4 cm3
#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: 102.0±0.5 10-24cm3
Surface Tension: 53.1±5.0 dyne/cm
Molar Volume: 668.0±5.0 cm3

Click to predict properties on the Chemicalize site


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