ChemSpider 2D Image | Baran trifluoromethylation reagent | C2F6O4S2Zn

Baran trifluoromethylation reagent

  • Molecular FormulaC2F6O4S2Zn
  • Average mass331.548 Da
  • Monoisotopic mass329.843353 Da
  • ChemSpider ID29353981

  • Charge - Charge

More details:

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

(TRIFLUOROMETHANESULFINYLOXY)ZINCIO TRIFLUOROMETHANESULFINATE
1,1,1-Trifluoro-methanesulfinic acid zinc salt (2:1)
39971-65-8 [RN]
Baran trifluoromethylation reagent
Bis(((trifluoromethyl)sulfinyl)oxy)zinc
Bis(trifluorométhanesulfinate) de zinc [French] [ACD/IUPAC Name]
Methanesulfinic acid, 1,1,1-trifluoro-, zinc salt (2:1) [ACD/Index Name]
Zinc bis(trifluoromethanesulfinate) [ACD/IUPAC Name]
Zinkbis(trifluormethansulfinat) [German] [ACD/IUPAC Name]
MFCD25978123 [MDL number]
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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: 4
#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: 91 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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