ChemSpider 2D Image | {2-[Bis(pentafluorophenyl)boryl]-6,7-dimethyl-3-(pentafluorophenyl)-1,4-naphthalenediyl}bis(trimethylsilane) | C36H26BF15Si2

{2-[Bis(pentafluorophenyl)boryl]-6,7-dimethyl-3-(pentafluorophenyl)-1,4-naphthalenediyl}bis(trimethylsilane)

  • Molecular FormulaC36H26BF15Si2
  • Average mass810.550 Da
  • Monoisotopic mass810.142639 Da
  • ChemSpider ID30651796

More details:

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

{2-[Bis(pentafluorophényl)boryl]-6,7-diméthyl-3-(pentafluorophényl)-1,4-naphtalènediyl}bis(triméthylsilane) [French] [ACD/IUPAC Name]
{2-[Bis(pentafluorophenyl)boryl]-6,7-dimethyl-3-(pentafluorophenyl)-1,4-naphthalenediyl}bis(trimethylsilane) [ACD/IUPAC Name]
{2-[Bis(pentafluorphenyl)boryl]-6,7-dimethyl-3-(pentafluorphenyl)-1,4-naphthalindiyl}bis(trimethylsilan) [German] [ACD/IUPAC Name]
Borane, [6,7-dimethyl-3-(2,3,4,5,6-pentafluorophenyl)-1,4-bis(trimethylsilyl)-2-naphthalenyl]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: 1.4±0.1 g/cm3
Boiling Point: 558.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 291.3±30.1 °C
Index of Refraction: 1.519
Molar Refractivity: 178.1±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 15.55
ACD/LogD (pH 5.5): 14.02
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.02
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 70.6±0.5 10-24cm3
Surface Tension: 32.9±5.0 dyne/cm
Molar Volume: 586.9±5.0 cm3

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