Trifluoromethanesulfonic anhydride


Catalog No:   FT-0632032

CAS No:   358-23-6

  • Molecular Formula:  282.14
  • Formula Weight: C2F6O5S2
  • Inchl Key: WJKHJLXJJJATHN-UHFFFAOYSA-N
  • Inchl: InChI=1S/C2F6O5S2/c3-1(4,5)14(9,10)13-15(11,12)2(6,7)8

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 82.6±0.0 °C at 760 mmHg
MF: C2F6O5S2
Density: 2.0±0.1 g/cm3
FW: 282.139
Product_Name: triflic anhydride
CAS: 358-23-6
Flash_Point: -0.6±25.9 °C
Melting_Point: -80°C
Bolling_Point: 82.6±0.0 °C at 760 mmHg
Vapor_Density: 5.2 (vs air)
LogP: 2.12
More_Info: ['1. Appearance Colourless Liquid ', '2. Density(g/mL,25/4℃)167 ', '3. Relative vapor density(g/mL,Atmosphere =1)52 ', '4. Melting point(ºC)-80 ', '5. Boiling point(ºC,Atmospheric pressure)81-83 ', '6. Boiling point(ºC,52kPa)不可用 ', '7. Refractive index13210 ', '8. Flash point(ºC)不可用 ', '9. Specific rotation(º)不可用 ', '10. Spontaneous ignition point or ignition temperature(ºC)不可用 ', '11. Vapor pressure(kPa,25ºC)不可用 ', '12. Saturated vapor pressure(kPa,60ºC)不可用 ', '13. Combustion heat(KJ/mol)不可用 ', '14. Critical temperature(ºC)不可用 ', '15. Critical pressure(KPa)不可用 ', '16. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不可用 ', '17. Upper limit of explosion(%,V/V)不可用 ', '18. Lower limit of explosion(%,V/V)不可用 ', '19. Solubility Insoluble in Water ']
Computational_Chemistry: ['1. XlogP :16 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :11 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 943 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :370 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point: -80°C
Vapor_Pressure: 86.8±0.1 mmHg at 25°C
Exact_Mass: 281.909119
MF: C2F6O5S2
Density: 2.0±0.1 g/cm3
Refractive_Index: 1.359
Water_Solubility: reacts violently with water
PSA: 94.27000
Flash_Point: -0.6±25.9 °C
Molecular_Structure: ['1 . Molar refractive index 3141 ', '2 . Molar volume 1427 ', '3 . Parachor (902K)3449 ', '4 . Surface tension 341 ', '5 . Polarizability 1245']
FW: 282.139
HS_Code: 29049020
RIDADR: UN 3265 8/PG 2
WGK_Germany: 3
Hazard_Codes: C
Hazard_Class: 8
Packing_Group: I
Safety_Statements: S26-S36/37/39-S43-S45-S8
Risk_Statements(EU): R14:Reacts violently with water. R21/22:Harmful in contact with skin and if swallowed . R34:Causes burns. R35:Causes severe burns.

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