Perfluorooctanesulfonamide
Catalog No: FT-0632897
CAS No: 754-91-6
- Chemical Name: Perfluorooctanesulfonamide
- Molecular Formula: C8H2F17NO2S
- Molecular Weight: 499.15
- InChI Key: RRRXPPIDPYTNJG-UHFFFAOYSA-N
- InChI: InChI=1S/C8H2F17NO2S/c9-1(10,3(13,14)5(17,18)7(21,22)23)2(11,12)4(15,16)6(19,20)8(24,25)29(26,27)28/h(H2,26,27,28)
| 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: | N/A |
|---|---|
| CAS: | 754-91-6 |
| MF: | C8H2F17NO2S |
| Flash_Point: | 91.2±30.1 °C |
| Product_Name: | Perfluoroctylsulfonamide |
| Density: | 1.8±0.1 g/cm3 |
| FW: | 499.145 |
| Bolling_Point: | 227.2±50.0 °C at 760 mmHg |
| Refractive_Index: | 1.310 |
|---|---|
| Vapor_Pressure: | 0.1±0.4 mmHg at 25°C |
| Flash_Point: | 91.2±30.1 °C |
| LogP: | 7.64 |
| Bolling_Point: | 227.2±50.0 °C at 760 mmHg |
| FW: | 499.145 |
| PSA: | 68.54000 |
| Computational_Chemistry: | ['1. XlogP :48 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :20 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :N/A ', '6. TPSA 685 ', '7. Heavy Atom Count :29 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :730 ', '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'] |
| MF: | C8H2F17NO2S |
| Exact_Mass: | 498.953491 |
| Density: | 1.8±0.1 g/cm3 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2942000000 |
| Safety_Statements: | S22-S24/25 |
