ChemSpider 2D Image | 1,8-Naphthalenediylbis[bis(pentafluorophenyl)borane] | C34H6B2F20

1,8-Naphthalenediylbis[bis(pentafluorophenyl)borane]

  • Molecular FormulaC34H6B2F20
  • Average mass816.002 Da
  • Monoisotopic mass816.033630 Da
  • ChemSpider ID30653145

More details:

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

1,8-Naphtalènediylbis[bis(pentafluorophényl)borane] [French] [ACD/IUPAC Name]
1,8-Naphthalenediylbis[bis(pentafluorophenyl)borane] [ACD/IUPAC Name]
1,8-Naphthalindiylbis[bis(pentafluorphenyl)boran] [German] [ACD/IUPAC Name]
Borane, 1,1'-(1,8-naphthalenediyl)bis[1,1-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: 1.7±0.1 g/cm3
Boiling Point: 567.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 296.8±30.1 °C
Index of Refraction: 1.532
Molar Refractivity: 152.3±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 10.45
ACD/LogD (pH 5.5): 10.07
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 7166334.50
ACD/LogD (pH 7.4): 10.07
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 7166334.50
Polar Surface Area: 0 Å2
Polarizability: 60.4±0.5 10-24cm3
Surface Tension: 37.7±5.0 dyne/cm
Molar Volume: 491.3±5.0 cm3

Click to predict properties on the Chemicalize site


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