ChemSpider 2D Image | (Acetonitrile){2-[bis(pentafluorophenyl)boryl]-3,4,5,6-tetrafluorophenyl}bis(pentafluorophenyl)boron | C32H3B2F24N

(Acetonitrile){2-[bis(pentafluorophenyl)boryl]-3,4,5,6-tetrafluorophenyl}bis(pentafluorophenyl)boron

  • Molecular FormulaC32H3B2F24N
  • Average mass878.957 Da
  • Monoisotopic mass879.006836 Da
  • ChemSpider ID21152505

More details:

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

(Acetonitril){2-[bis(pentafluorphenyl)boryl]-3,4,5,6-tetrafluorphenyl}bis(pentafluorphenyl)bor [German] [ACD/IUPAC Name]
(Acétonitrile){2-[bis(pentafluorophényl)boryl]-3,4,5,6-tétrafluorophényl}bis(pentafluorophényl)bore [French] [ACD/IUPAC Name]
(Acetonitrile){2-[bis(pentafluorophenyl)boryl]-3,4,5,6-tetrafluorophenyl}bis(pentafluorophenyl)boron [ACD/IUPAC Name]
Boron, (acetonitrile)[2-[bis(2,3,4,5,6-pentafluorophenyl)boryl]-3,4,5,6-tetrafluorophenyl]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:
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: 7
#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


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