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 |