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Lanthanum(III) trifluoromethanesulfonate

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  • Name Lanthanum(III) trifluoromethanesulfonate
  • EINECS-0
  • CAS No. 52093-26-2
  • Density1.7
  • PSA196.74000
  • LogP3.39660
  • SolubilitySoluble in water.
  • Melting PointN/A
  • FormulaC3F9LaO9S3
  • Boiling Point162 °C at 760mmHg
  • Molecular Weight586.11
  • Flash PointN/A
  • Transport InformationN/A
  • Appearancewhite to light beige crystalline powder
  • Safety26-S36
  • Risk Codes36/37/38
  • Molecular Structure
    Molecular Structure of 52093-26-2 (LANTHANUM TRIFLUOROMETHANESULFONATE)
  • Hazard SymbolsIrritantXi
  • SynonymsIrritantXi

Lanthanum(III) trifluoromethanesulfonate Specification

The Lanthanum(III) trifluoromethanesulfonate, with the CAS registry number of 52093-26-2, has the systematic name of lanthanum tris(trifluoromethanesulfonate). And its product categories are various, including Stable Lewis Acids in Aqueous Media; Catalysts for Organic Synthesis; Classes of Metal Compounds; Homogeneous Catalysts; La (Lanthanum); Metal Triflates; Synthetic Organic Chemistry; Transition Metal Compounds. The molecular formula of the chemical is C3F9LaO9S3.

The characteristics of this chemical are as followings: (1)ACD/LogP: -0.37; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.87; (4)ACD/LogD (pH 7.4): -3.87; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 62.75 Å2; (13)Boiling Point: 162 °C at 760 mmHg; (14)Vapour Pressure: 1.14 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [La+3].FC(F)(F)S([O-])(=O)=O.FC(F)(F)S([O-])(=O)=O.FC(F)(F)S([O-])(=O)=O
(2)InChI: InChI=1/3CHF3O3S.La/c3*2-1(3,4)8(5,6)7;/h3*(H,5,6,7);/q;;;+3/p-3
(3)InChIKey: WGJJZRVGLPOKQT-DFZHHIFOAV

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