N,N-BIS(PENTAFLUOROETHANESULFONYL)IMIDE
Catalog No: FT-0629423
CAS No: 152894-10-5
- Chemical Name: N,N-BIS(PENTAFLUOROETHANESULFONYL)IMIDE
- Molecular Formula: C4HF10NO4S2
- Molecular Weight: 381.2
- InChI Key: DOYSIZKQWJYULQ-UHFFFAOYSA-N
- InChI: InChI=1S/C4HF10NO4S2/c5-1(6,7)3(11,12)20(16,17)15-21(18,19)4(13,14)2(8,9)10/h15H
| 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 |
| Product_Name: | 1,1,2,2,2-pentafluoro-N-(1,1,2,2,2-pentafluoroethylsulfonyl)ethanesulfonamide |
|---|---|
| Flash_Point: | 106.5ºC |
| Melting_Point: | 40ºC |
| FW: | 381.16900 |
| Density: | 1.892 g/cm3 |
| CAS: | 152894-10-5 |
| Bolling_Point: | 223.1ºC at 760mmHg |
| MF: | C4HF10NO4S2 |
| LogP: | 4.09830 |
|---|---|
| Flash_Point: | 106.5ºC |
| Refractive_Index: | 1.35 |
| FW: | 381.16900 |
| Density: | 1.892 g/cm3 |
| Bolling_Point: | 223.1ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :15 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA :971 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :533 ', '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: | 40ºC |
| PSA: | 97.07000 |
| Exact_Mass: | 380.91900 |
| Vapor_Pressure: | 0.0979mmHg at 25°C |
| MF: | C4HF10NO4S2 |
| Hazard_Codes: | Xi |
|---|---|
| RIDADR: | UN 3261 |
| Risk_Statements(EU): | R34 |
| Safety_Statements: | S26 |
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