ChemSpider 2D Image | (Trifluoromethanesulfonato-kappaO)zirconocene | C11H11F3O3SZr

(Trifluoromethanesulfonato-κO)zirconocene

  • Molecular FormulaC11H11F3O3SZr
  • Average mass371.487 Da
  • Monoisotopic mass369.942810 Da
  • ChemSpider ID21469587

  • Charge - Charge

More details:

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

(Trifluormethansulfonato-κO)zirconocen [German] [ACD/IUPAC Name]
(Trifluoromethanesulfonato-κO)zirconocene [ACD/IUPAC Name]
(Trifluorométhanesulfonato-κO)zirconocène [French] [ACD/IUPAC Name]
Zirconocene, (1,1,1-trifluoromethanesulfonato-κO)- [ACD/Index Name]
192882-51-2 [RN]
Bis(cyclopentadienyl)zirconium(IV) hydride trifluoromethanesulfonate
Bis(cyclopentadienyl)zirconium(IV) hydride trifluoromethanesulphonate
MFCD04126438 [MDL number]

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: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#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: 52 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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