1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(morpholin-4-ylmethyl)octane-1-sulfonamide
Modify Date: 2024-07-18 19:34:14
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(morpholin-4-ylmethyl)octane-1-sulfonamide structure
|
Common Name | 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(morpholin-4-ylmethyl)octane-1-sulfonamide | ||
|---|---|---|---|---|
| CAS Number | 100221-83-8 | Molecular Weight | 598.27600 | |
| Density | 1.641g/cm3 | Boiling Point | 338.6ºC at 760mmHg | |
| Molecular Formula | C13H11F17N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 158.6ºC | |
| Name | 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(morpholin-4-ylmethyl)octane-1-sulfonamide |
|---|
| Density | 1.641g/cm3 |
|---|---|
| Boiling Point | 338.6ºC at 760mmHg |
| Molecular Formula | C13H11F17N2O3S |
| Molecular Weight | 598.27600 |
| Flash Point | 158.6ºC |
| Exact Mass | 598.02200 |
| PSA | 67.02000 |
| LogP | 5.57200 |
| Vapour Pressure | 9.69E-05mmHg at 25°C |
| Index of Refraction | 1.359 |