ChemSpider 2D Image | Tris(pentafluorophenyl)borane | C18BF15

Tris(pentafluorophenyl)borane

  • Molecular FormulaC18BF15
  • Average mass511.980 Da
  • Monoisotopic mass511.985352 Da
  • ChemSpider ID505917

More details:

Featured data source
The Merck Index Online

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

1109-15-5 [RN]
Borane, tris(2,3,4,5,6-pentafluorophenyl)- [ACD/Index Name]
I3WU5E2578
MFCD00269813 [MDL number]
Perfluorotriphenylborane
Perfluorotriphenylboron
Tris(2,3,4,5,6-pentafluorophenyl)borane
tris-(Pentafluorophenyl)borane
Tris(pentafluorophenyl)borane [ACD/IUPAC Name] [Wiki]
Tris(pentafluorophényl)borane [French] [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

442593_ALDRICH [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 327.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 151.7±27.9 °C
Index of Refraction: 1.455
Molar Refractivity: 81.3±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 5.91
ACD/LogD (pH 5.5): 5.87
ACD/BCF (pH 5.5): 16915.52
ACD/KOC (pH 5.5): 36999.34
ACD/LogD (pH 7.4): 5.87
ACD/BCF (pH 7.4): 16915.52
ACD/KOC (pH 7.4): 36999.34
Polar Surface Area: 0 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 28.9±5.0 dyne/cm
Molar Volume: 299.9±5.0 cm3

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