ChemSpider 2D Image | Copper(2+) bis(trifluoromethanesulfonate) | C2CuF6O6S2

Copper(2+) bis(trifluoromethanesulfonate)

  • 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

Bis(trifluorométhanesulfonate) de cuivre(2+) [French] [ACD/IUPAC Name]
Copper(2+) bis(trifluoromethanesulfonate) [ACD/IUPAC Name]
Kupfer(2+)bis(trifluormethansulfonat) [German] [ACD/IUPAC Name]
Methanesulfonic acid, 1,1,1-trifluoro-, copper(2+) salt (2:1) [ACD/Index Name]
(TRIFLUOROMETHANESULFONYLOXY)CUPRIO TRIFLUOROMETHANESULFONATE
252-300-8 [EINECS]
34946-82-2 [RN]
bis(((trifluoromethyl)sulfonyl)oxy)copper
Copper (II) trifluoromethanesulphonate
copper trifluoromethanesulfonate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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:

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