ChemSpider 2D Image | 5-[Bis(pentafluorophenyl)boryl]-1,1-dimethyl-2,3-bis(trimethylsilyl)-1H-silole | C24H25BF10Si3

5-[Bis(pentafluorophenyl)boryl]-1,1-dimethyl-2,3-bis(trimethylsilyl)-1H-silole

  • Molecular FormulaC24H25BF10Si3
  • Average mass598.507 Da
  • Monoisotopic mass598.119751 Da
  • ChemSpider ID30653202

More details:

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

5-[Bis(pentafluorophenyl)boryl]-1,1-dimethyl-2,3-bis(trimethylsilyl)-1H-silole [ACD/IUPAC Name]
5-[Bis(pentafluorophényl)boryl]-1,1-diméthyl-2,3-bis(triméthylsilyl)-1H-silole [French] [ACD/IUPAC Name]
5-[Bis(pentafluorphenyl)boryl]-1,1-dimethyl-2,3-bis(trimethylsilyl)-1H-silol [German] [ACD/IUPAC Name]
Borane, [1,1-dimethyl-4,5-bis(trimethylsilyl)silacyclopenta-2,4-dien-2-yl]bis(2,3,4,5,6-pentafluorophenyl)- [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: 355.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.7±3.0 kJ/mol
Flash Point: 168.9±27.9 °C
Index of Refraction: 1.468
Molar Refractivity: 135.0±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#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: 53.5±0.5 10-24cm3
Surface Tension: 24.5±5.0 dyne/cm
Molar Volume: 485.9±5.0 cm3

Click to predict properties on the Chemicalize site


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