Basic information
- Name:
Methanesulfonic acid,1,1,1-trifluoro-, ytterbium(3+) salt (3:1)
- Superlist Name:
- Ytterbium(III) trifluoromethanesulfonate
- CAS No.:
54761-04-5
- Molecular Structure:
- Formula:
- C3F9O9S3Yb
- Molecular Weight:
- 638.26
- 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;
- Boiling Point:
- 162 °C at 760 mmHg
- Hazard Symbols:
Xi- Risk Codes:
- 36/37/38
- Safety Description:
- 26-36 Details
- Transport Information:
- UN 3261 8/PG 2
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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