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Methanesulfonic acid,1,1,1-trifluoro-, bismuth(3+) salt (3:1) (88189-03-1)

Identification
Name:Methanesulfonic acid,1,1,1-trifluoro-, bismuth(3+) salt (3:1)
Synonyms:Methanesulfonicacid, trifluoro-, bismuth(3+) salt (9CI);Bismuth triflate;Bismuth tris(trifluoromethanesulfonate);Bismuth(3+) triflate;Bismuth(3+) trifluoromethanesulfonate;Bismuth(III)trifluoromethanesulfonate;Trifluoromethanesulfonic acid bismuth(3+) salt;
CAS:88189-03-1
Molecular Formula: C3BiF9O9S3
Molecular Weight: 674.2
InChI: InChI=1/3CHF3O3S.Bi/c3*2-1(3,4)8(5,6)7;/h3*(H,5,6,7);/q;;;+3/p-3
Molecular Structure: (C3BiF9O9S3) Methanesulfonicacid, trifluoro-, bismuth(3+) salt (9CI);Bismuth triflate;Bismuth tris(trifluorometha...
Properties
Melting Point: 300 °C
Appearance:White powder
Specification:

The systematic name of this chemical is bismuth(3+) tris(trifluoromethanesulfonate). With the CAS registry number 88189-03-1, it is also named as methanesulfonic acid, 1,1,1-trifluoro-, bismuth(3+) salt (3:1). The product's categories are Bismuth; Catalysis and Inorganic Chemistry; Chemical Synthesis. It is white powder which is hygroscopic. And this chemical can directly catalyze sulfonamide, carbamate and amide. It is also an alternative such as benzyl alcohol. Additionally, it should be sealed in the container which is fulled with nitrogen gas. And the container must be stored in the cool and dry place.  

The other characteristics of Bismuth(III) trifluoromethanesulfonate can be summarized as: (1)ACD/LogP: -0.37; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4; (4)ACD/LogD (pH 7.4): -4; (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)Vapour Pressure: 1.14 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1. SMILES: [BiH3+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.Bi/c3*2-1(3,4)8(5,6)7;/h3*(H,5,6,7);/q;;;+3/p-3
3. InChIKey: NYENCOMLZDQKNH-DFZHHIFOAI
4. Std. InChI: InChI=1S/3CHF3O3S.Bi/c3*2-1(3,4)8(5,6)7;/h3*(H,5,6,7);/q;;;+3/p-3
5. Std. InChIKey: NYENCOMLZDQKNH-UHFFFAOYSA-K

Sensitive: Hygroscopic
Safety Data
Hazard Symbols Xi: Irritant