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Methanesulfonic acid,1,1,1-trifluoro-, cerium(3+) salt (3:1) (76089-77-5)

Identification
Name:Methanesulfonic acid,1,1,1-trifluoro-, cerium(3+) salt (3:1)
Synonyms:Methanesulfonicacid, trifluoro-, cerium(3+) salt (9CI);Cerium triflate;Cerium trifluoromethanesulfonate;Cerium tris(trifluoromethanesulfonate);Cerium(III) triflate;Cerium(III)trifluoromethanesulfonate;Cerium(III) trifluoromethylsulfonate;
CAS:76089-77-5
EINECS: -0
Molecular Formula: CHF3O3S.1/3Ce
Molecular Weight: 587.32
InChI: InChI=1/3CHF3O3S.Ce/c3*2-1(3,4)8(5,6)7;/h3*(H,5,6,7);/q;;;+3/p-3
Molecular Structure: (CHF3O3S.1/3Ce) Methanesulfonicacid, trifluoro-, cerium(3+) salt (9CI);Cerium triflate;Cerium trifluoromethanesulfon...
Properties
Density:1.7
Specification:

The CAS register number of Cerium(III) trifluoromethanesulfonate is 76089-77-5. It also can be called as methanesulfonic acid, 1,1,1-trifluoro-, cerium(3+) salt (3:1) and the systematic name about this chemical is cerium(3+) tris(trifluoromethanesulfonate).

Physical properties about Cerium(III) trifluoromethanesulfonate are: (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: 62.75Å2; (13)Boiling Point: 162 °C at 760 mmHg; (14)Vapour Pressure: 1.14 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is causes burns. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) People must wear suitable protective clothing, gloves and eye/face protection and avoid contact with eyes.

People can use the following data to convert to the molecule structure.
1.SMILES: [Ce+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.Ce/c3*2-1(3,4)8(5,6)7;/h3*(H,5,6,7);/q;;;+3/p-3 
3.InChIKey: PHSMPGGNMIPKTH-DFZHHIFOAS
4.Std. InChI: InChI=1S/3CHF3O3S.Ce/c3*2-1(3,4)8(5,6)7;/h3*(H,5,6,7);/q;;;+3/p-3

Sensitive: Hygroscopic
Safety Data
Hazard Symbols C: Corrosive Xi: Irritant