Product Name

  • Name

    TIN(II) TRIFLUOROMETHANESULFONATE

  • EINECS
  • CAS No. 62086-04-8
  • Density
  • Solubility Insoluble in water.
  • Melting Point >=300 °C
  • Formula C2F6O6S2Sn
  • Boiling Point 162 °C at 760 mmHg
  • Molecular Weight 416.81
  • Flash Point
  • Transport Information
  • Appearance white to yellowish powder
  • Safety 26-36/37/39-45-37/39
  • Risk Codes R34;
  • Molecular Structure Molecular Structure of 62086-04-8 (TIN(II) TRIFLUOROMETHANESULFONATE)
  • Hazard Symbols R34:Causes burns.;
  • Synonyms Methanesulfonicacid, trifluoro-, tin(2+) salt (9CI);Stannous triflate;Stannous trifluoromethanesulfonate;Tin bis(trifluoromethanesulfonate);Tin ditriflate;Tin(2+) triflate;Tin(II)triflate;Tin(II) trifluoromethanesulfonate;Trifluoromethanesulfonic acidtin(2+) salt;
  • PSA 131.16000
  • LogP 1.88360

Tin(II) trifluoromethanesulfonate Specification

The Tin(II) trifluoromethanesulfonate, with the cas registry number of 62086-04-8, is also known as Stannous triflate. It belongs to the product categories of Catalysts for Organic Synthesis; Classes of Metal Compounds; Homogeneous Catalysts; Metal Triflates; Sn (Tin) Compounds; Synthetic Organic Chemistry; Typical Metal Compounds. This chemical's molecular formula is C2F6O6S2Sn and formula weight is 416.85. What's more, its systematic name is called Tin(2+) bis(trifluoromethanesulfonate). This chemical is white to yellowish powder.

Physical properties about this chemical 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: 62.75 Å2; (13)Boiling Point: 162 °C at 760 mmHg; (14)Melting Point: >=300 °C; (15)Vapour Pressure: 1.14 mmHg at 25°C; (16)Sensitive: Moisture Sensitive; (17)Storage Temp.: Refrigerator.

When you are using this chemical, please be cautious about it as the following:
This chemical may destroy living tissue on contact and may cause inflammation to the skin or other mucous membranes. Secondly, it may causes burns and irritates to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. At last, whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES:C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Sn+2];
(2)InChI: InChI=1/2CHF3O3S.Sn/c2*2-1(3,4)8(5,6)7;/h2*(H,5,6,7);/q;;+2/p-2;
(3)InChIKey: RBGLVWCAGPITBS-NUQVWONBAO;
(4)Std. InChI: InChI=1S/2CHF3O3S.Sn/c2*2-1(3,4)8(5,6)7;/h2*(H,5,6,7);/q;;+2/p-2;
(5)Std. InChIKey: RBGLVWCAGPITBS-UHFFFAOYSA-L.

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