ChemSpider 2D Image | [(2'-{7,13-Bis[(trimethylsilyl)ethynyl]tribenzo[fg,ij,rst]pentaphen-15-yl}-4-biphenylyl)ethynyl](trimethyl)silane | C57H48Si3

[(2'-{7,13-Bis[(trimethylsilyl)ethynyl]tribenzo[fg,ij,rst]pentaphen-15-yl}-4-biphenylyl)ethynyl](trimethyl)silane

  • Molecular FormulaC57H48Si3
  • Average mass817.247 Da
  • Monoisotopic mass816.306396 Da
  • ChemSpider ID21156863

More details:

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

[(2'-{7,13-Bis[(trimethylsilyl)ethinyl]tribenzo[fg,ij,rst]pentaphen-15-yl}-4-biphenylyl)ethinyl](trimethyl)silan [German] [ACD/IUPAC Name]
[(2'-{7,13-Bis[(trimethylsilyl)ethynyl]tribenzo[fg,ij,rst]pentaphen-15-yl}-4-biphenylyl)ethynyl](trimethyl)silane [ACD/IUPAC Name]
[(2'-{7,13-Bis[(triméthylsilyl)éthynyl]tribenzo[fg,ij,rst]pentaphén-15-yl}-4-biphénylyl)éthynyl](triméthyl)silane [French] [ACD/IUPAC Name]
Tribenzo[fg,ij,rst]pentaphene, 2,8-bis[2-(trimethylsilyl)ethynyl]-16-[4'-[2-(trimethylsilyl)ethynyl][1,1'-biphenyl]-2-yl]- [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: 1.733
Molar Refractivity: 273.3±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 19.12
ACD/LogD (pH 5.5): 18.15
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 18.15
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 108.3±0.5 10-24cm3
Surface Tension: 54.6±5.0 dyne/cm
Molar Volume: 682.3±5.0 cm3

Click to predict properties on the Chemicalize site


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