ChemSpider 2D Image | Tris(pentafluorophenyl)[4-(trifluoromethyl)benzonitrile-kappaN]boron | C26H4BF18N

Tris(pentafluorophenyl)[4-(trifluoromethyl)benzonitrile-κN]boron

  • Molecular FormulaC26H4BF18N
  • Average mass683.099 Da
  • Monoisotopic mass683.014954 Da
  • ChemSpider ID21153431

More details:

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

Boron, tris(2,3,4,5,6-pentafluorophenyl)[4-(trifluoromethyl)benzonitrile-κN]- [ACD/Index Name]
Tris(pentafluorophényl)[4-(trifluorométhyl)benzonitrile-κN]bore [French] [ACD/IUPAC Name]
Tris(pentafluorophenyl)[4-(trifluoromethyl)benzonitrile-κN]boron [ACD/IUPAC Name]
Tris(pentafluorphenyl)[4-(trifluormethyl)benzonitril-κN]bor [German] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#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: 4 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement