ChemSpider 2D Image | (Malononitrile-kappaN~1~)[tris(pentafluorophenyl)]boron | C21H2BF15N2

(Malononitrile-κN1)[tris(pentafluorophenyl)]boron

  • Molecular FormulaC21H2BF15N2
  • Average mass578.041 Da
  • Monoisotopic mass578.007141 Da
  • ChemSpider ID21153430

More details:

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

(Malononitrile-κN1)[tris(pentafluorophényl)]bore [French] [ACD/IUPAC Name]
(Malononitrile-κN1)[tris(pentafluorophenyl)]boron [ACD/IUPAC Name]
(Malononitril-κN1)[tris(pentafluorphenyl)]bor [German] [ACD/IUPAC Name]
Boron, tris(2,3,4,5,6-pentafluorophenyl)(propanedinitrile-κN1)- [ACD/Index 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: 2
#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: 28 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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