ChemSpider 2D Image | copper(II) triflate | C2CuF6O6S2

copper(II) triflate

  • Molecular FormulaC2CuF6O6S2
  • Average mass361.684 Da
  • Monoisotopic mass360.833649 Da
  • ChemSpider ID22901062

  • Charge - Charge

More details:

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

252-300-8 [EINECS]
34946-82-2 [RN]
Bis(trifluorométhanesulfonate) de cuivre(2+) [French] [ACD/IUPAC Name]
Copper(2+) bis(trifluoromethanesulfonate) [ACD/IUPAC Name]
copper(II) triflate
Copper(II) trifluoromethanesulfonate
copper(II) trifluoromethanesulphonate
Cu(OTf)2 [Formula]
Cupric trifluoromethanesulfonate
Kupfer(2+)bis(trifluormethansulfonat) [German] [ACD/IUPAC Name]
More...

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

4028198 [DBID]
  • Miscellaneous

    • Toxicity:

      Inorganic Compound; Organic Compound; Copper Compound; Organofluoride; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1217

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: 6
#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: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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