Found 1 result

Search term: InChIKey=ILMLYUGPFWPFJD-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 1,1,2,3-Tetrakis(2,4,6-triisopropylphenyl)-1H-trisilirene | C60H92Si3

1,1,2,3-Tetrakis(2,4,6-triisopropylphenyl)-1H-trisilirene

  • Molecular FormulaC60H92Si3
  • Average mass897.629 Da
  • Monoisotopic mass896.650696 Da
  • ChemSpider ID29354152

More details:






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

1,1,2,3-Tetrakis(2,4,6-triisopropylphenyl)-1H-trisiliren [German] [ACD/IUPAC Name]
1,1,2,3-Tetrakis(2,4,6-triisopropylphenyl)-1H-trisilirene [ACD/IUPAC Name]
1,1,2,3-Tétrakis(2,4,6-triisopropylphényl)-1H-trisilirène [French] [ACD/IUPAC Name]
1,2,2,3-Tetrakis(2',4',6'-triisopropylphenyl)-2H-trisilirene
1-Cyclotrisilene, 1,2,3,3-tetrakis[2,4,6-tris(1-methylethyl)phenyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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: 16
#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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