ChemSpider 2D Image | Scandium tris(trifluoromethanesulfonate) | C3F9O9S3Sc

Scandium tris(trifluoromethanesulfonate)

  • Molecular FormulaC3F9O9S3Sc
  • Average mass492.163 Da
  • Monoisotopic mass491.811981 Da
  • ChemSpider ID57832744

  • Charge - Charge

More details:

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

Methanesulfonic acid, 1,1,1-trifluoro-, scandium(3+) salt (3:1) [ACD/Index Name]
Scandium tris(trifluoromethanesulfonate) [ACD/IUPAC Name]
Scandiumtris(trifluormethansulfonat) [German] [ACD/IUPAC Name]
Tris(trifluorométhanesulfonate) de scandium [French] [ACD/IUPAC 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: 9
#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: 155 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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