N-benzyl-1,1,1-trifluoromethanesulfonamide
Catalog No: FT-0744514
CAS No: 36457-58-6
- Chemical Name: N-benzyl-1,1,1-trifluoromethanesulfonamide
- Molecular Formula: C8H8F3NO2S
- Molecular Weight: 239.22
- InChI Key: IJHVVEQTOXFGCL-UHFFFAOYSA-N
- InChI: InChI=1S/C8H8F3NO2S/c9-8(10,11)15(13,14)12-6-7-4-2-1-3-5-7/h1-5,12H,6H2
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | 44-46°C |
|---|---|
| FW: | 239.21500 |
| CAS: | 36457-58-6 |
| MF: | C8H8F3NO2S |
| Flash_Point: | 116ºC |
| Product_Name: | N-benzyl-1,1,1-trifluoromethanesulfonamide |
| Bolling_Point: | 268.2ºC at 760mmHg |
| Density: | 1.419g/cm3 |
| Refractive_Index: | 1.491 |
|---|---|
| Flash_Point: | 116ºC |
| LogP: | 3.09750 |
| Bolling_Point: | 268.2ºC at 760mmHg |
| More_Info: | ['1 . Appearance Solid ', '2 . Density（g/mL,20℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1） Unknow ', '4 . Melting point（ºC）44-46 ', '5 . Boiling point（ºC,Atmospheric pressure） Unknow ', '6 . Boiling point（ºC,50mm hg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC） Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC） Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 546 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :288 ', '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: | 44-46°C |
| MF: | C8H8F3NO2S |
| Exact_Mass: | 239.02300 |
| FW: | 239.21500 |
| Density: | 1.419g/cm3 |
| PSA: | 54.55000 |
| Safety_Statements: | S26-S36 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2935009090 |
| Risk_Statements(EU): | 36/37/38 |
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