ChemSpider 2D Image | 1,2,4,6,8,9-Hexafluoro-5,5-diphenyl-3,7-bis(phenylethynyl)-5H-dibenzo[b,d]stannole | C40H20F6Sn

1,2,4,6,8,9-Hexafluoro-5,5-diphenyl-3,7-bis(phenylethynyl)-5H-dibenzo[b,d]stannole

  • Molecular FormulaC40H20F6Sn
  • Average mass733.287 Da
  • Monoisotopic mass734.049133 Da
  • ChemSpider ID30658872

More details:

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

1,2,4,6,8,9-Hexafluor-5,5-diphenyl-3,7-bis(phenylethinyl)-5H-dibenzo[b,d]stannol [German] [ACD/IUPAC Name]
1,2,4,6,8,9-Hexafluoro-5,5-diphenyl-3,7-bis(phenylethynyl)-5H-dibenzo[b,d]stannole [ACD/IUPAC Name]
1,2,4,6,8,9-Hexafluoro-5,5-diphényl-3,7-bis(phényléthynyl)-5H-dibenzo[b,d]stannole [French] [ACD/IUPAC Name]
5H-Dibenzo[b,d]stannole, 1,2,4,6,8,9-hexafluoro-5,5-diphenyl-3,7-bis(2-phenylethynyl)- [ACD/Index Name]

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

Density:
Boiling Point: 737.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.8±3.0 kJ/mol
Flash Point: 399.9±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#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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