ChemSpider 2D Image | 1,2,3,4,6,7,8,9-Octafluoro-5,5-diphenyl-5H-dibenzo[b,d]stannole | C24H10F8Sn

1,2,3,4,6,7,8,9-Octafluoro-5,5-diphenyl-5H-dibenzo[b,d]stannole

  • Molecular FormulaC24H10F8Sn
  • Average mass569.033 Da
  • Monoisotopic mass569.967651 Da
  • ChemSpider ID30658871

More details:

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

1,2,3,4,6,7,8,9-Octafluor-5,5-diphenyl-5H-dibenzo[b,d]stannol [German] [ACD/IUPAC Name]
1,2,3,4,6,7,8,9-Octafluoro-5,5-diphenyl-5H-dibenzo[b,d]stannole [ACD/IUPAC Name]
1,2,3,4,6,7,8,9-Octafluoro-5,5-diphényl-5H-dibenzo[b,d]stannole [French] [ACD/IUPAC Name]
5H-Dibenzo[b,d]stannole, 1,2,3,4,6,7,8,9-octafluoro-5,5-diphenyl- [ACD/Index Name]

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

Density:
Boiling Point: 510.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 262.6±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#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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