ChemSpider 2D Image | {3-[Bis(pentafluorophenyl)boryl]-2-(pentafluorophenyl)-4-phenyl-1-naphthyl}(trimethyl)silane | C37H18BF15Si

{3-[Bis(pentafluorophenyl)boryl]-2-(pentafluorophenyl)-4-phenyl-1-naphthyl}(trimethyl)silane

  • Molecular FormulaC37H18BF15Si
  • Average mass786.411 Da
  • Monoisotopic mass786.103149 Da
  • ChemSpider ID30651797

More details:

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

{3-[Bis(pentafluorophenyl)boryl]-2-(pentafluorophenyl)-4-phenyl-1-naphthyl}(trimethyl)silane [ACD/IUPAC Name]
{3-[Bis(pentafluorophényl)boryl]-2-(pentafluorophényl)-4-phényl-1-naphtyl}(triméthyl)silane [French] [ACD/IUPAC Name]
{3-[Bis(pentafluorphenyl)boryl]-2-(pentafluorphenyl)-4-phenyl-1-naphthyl}(trimethyl)silan [German] [ACD/IUPAC Name]
Borane, bis(2,3,4,5,6-pentafluorophenyl)[3-(2,3,4,5,6-pentafluorophenyl)-1-phenyl-4-(trimethylsilyl)-2-naphthalenyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 581.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 305.5±30.1 °C
Index of Refraction: 1.558
Molar Refractivity: 170.9±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 14.17
ACD/LogD (pH 5.5): 13.03
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.03
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 67.8±0.5 10-24cm3
Surface Tension: 38.7±5.0 dyne/cm
Molar Volume: 530.4±5.0 cm3

Click to predict properties on the Chemicalize site


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