Product Name

  • Name

    SAMARIUM(III) TRIFLUOROMETHANESULFONATE

  • EINECS -0
  • CAS No. 52093-28-4
  • Density
  • Solubility Insoluble in water.
  • Melting Point
  • Formula C3F9O9S3Sm
  • Boiling Point 162 °C at 760 mmHg
  • Molecular Weight 597.57
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 52093-28-4 (SAMARIUM(III) TRIFLUOROMETHANESULFONATE)
  • Hazard Symbols IrritantXi
  • Synonyms Methanesulfonicacid, trifluoro-, samarium(3+) salt (9CI);Samarium triflate;Samarium tris(triflate);Samarium tris(trifluoromethanesulfonate);Samarium(3+) triflate;Samarium(3+)trifluoromethanesulfonate;Samarium(III) triflate;Samarium(III)trifluoromethanesulfonate;Trifluoromethanesulfonic acid samarium(3+) salt;
  • PSA 196.74000
  • LogP 3.39660

Samarium(III) trifluoromethanesulfonate Specification

The Samarium(III) trifluoromethanesulfonate, with CAS registry number 52093-28-4, has the systematic name of samarium(3+) tris(trifluoromethanesulfonate). This chemical is a kind of white powder. And the chemical formula of this chemical is C3F9O9S3Sm. This chemical should be stored in cool, dry place.

Physical properties of Samarium(III) trifluoromethanesulfonate: (1)ACD/LogP: -0.37; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 62.75 Å2; (7)Vapour Pressure: 1.14 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Samarium(III) trifluoromethanesulfonate irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. 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: [Sm+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.Sm/c3*2-1(3,4)8(5,6)7;/h3*(H,5,6,7);/q;;;+3/p-3
(3)InChIKey: DDCWGUIPLGMBPO-DFZHHIFOAR
(4)Std. InChI: InChI=1S/3CHF3O3S.Sm/c3*2-1(3,4)8(5,6)7;/h3*(H,5,6,7);/q;;;+3/p-3
(5)Std. InChIKey: DDCWGUIPLGMBPO-UHFFFAOYSA-K

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