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Ytterbium(III) trifluoromethanesulfonate

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Name

Ytterbium(III) trifluoromethanesulfonate

EINECS N/A
CAS No. 54761-04-5 Density N/A
PSA 155.25000 LogP 4.19310
Solubility N/A Melting Point 8 °C
Formula C3F9O9S3Yb Boiling Point 162 °C at 760 mmHg
Molecular Weight 620.251 Flash Point N/A
Transport Information UN 3261 8/PG 2 Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 54761-04-5 (YTTERBIUM(III) TRIFLUOROMETHANESULFONATE HYDRATE) Hazard Symbols IrritantXi
Synonyms

Methanesulfonicacid, trifluoro-, ytterbium(3+) salt (9CI);Trifluoromethanesulfonic acidytterbium(3+) salt;Tris(trifluoromethanesulfonato)ytterbium;Ytterbiumtriflate;Ytterbium trifluoromethanesulfonate;Ytterbiumtris(trifluoromethanesulfonate);Ytterbium tritriflate;Ytterbium(3+) triflate;Ytterbium(3+) trifluoromethanesulfonate;Ytterbium(III) triflate;Ytterbium(III) trifluoromethanesulfonate;

Article Data 10

Ytterbium(III) trifluoromethanesulfonate Specification

The cas register number of Ytterbium(III) trifluoromethanesulfonate is 54761-04-5. It also can be called as Methanesulfonic acid,1,1,1-trifluoro-, ytterbium(3+) salt (3:1) and the Systematic name about this chemical is ytterbium(3+) tris(trifluoromethanesulfonate). It belongs to the following product categories, such as Boron, Nitrile, Thio,& TM-Cpds, Yb (Ytterbium) Compounds, Catalysts for Organic Synthesis, Classes of Metal Compounds, Homogeneous Catalysts, Metal Triflates, Stable Lewis Acids in Aqueous Media, Synthetic Organic Chemistry, Transition Metal Compounds, Trifluoromethanesulfonate and so on.

Physical properties about Ytterbium(III) trifluoromethanesulfonate are: (1)ACD/LogP: -0.37; (2)ACD/LogD (pH 5.5): -3.87; (3)ACD/LogD (pH 7.4): -3.87; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)Polar Surface Area: 62.75Å2; (11)Boiling Point: 162 °C at 760 mmHg; (12)Vapour Pressure: 1.14 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of 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: [Yb+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.Yb/c3*2-1(3,4)8(5,6)7;/h3*(H,5,6,7);/q;;;+3/p-3
(3)InChIKey: AHZJKOKFZJYCLG-DFZHHIFOAO
(4)Std. InChI: InChI=1S/3CHF3O3S.Yb/c3*2-1(3,4)8(5,6)7;/h3*(H,5,6,7);/q;;;+3/p-3
(5)Std. InChIKey: AHZJKOKFZJYCLG-UHFFFAOYSA-K

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