| Name | N-Benzyl-1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-Pentane-1-Sulfonamide |
|---|---|
| Synonyms | N-(Benzyl)-1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-Pentane-1-Sulfonamide; 1-Pentanesulfonamide, 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-(Phenylmethyl)-; N-(Phenylmethyl)-1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-1-Pentanesulfonamide |
| Molecular Structure | ![]() |
| Molecular Formula | C12H8F11NO2S |
| Molecular Weight | 439.24 |
| CAS Registry Number | 68298-08-8 |
| SMILES | C1=CC=C(C=C1)CN[S](=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
| InChI | 1S/C12H8F11NO2S/c13-8(14,9(15,16)11(19,20)21)10(17,18)12(22,23)27(25,26)24-6-7-4-2-1-3-5-7/h1-5,24H,6H2 |
| InChIKey | RMTNCHPOOXNCQZ-UHFFFAOYSA-N |
| Density | 1.578g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.72°C at 760 mmHg (Cal.) |
| Flash point | 140.509°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Benzyl-1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-Pentane-1-Sulfonamide |