Name | 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoro-N-(4-Hydroxybutyl)-N-Methylheptane-1-Sulphonamide |
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Synonyms | 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoro-N-(4-Hydroxybutyl)-N-Methyl-Heptane-1-Sulfonamide; Pentadecafluoro-N-(4-Hydroxybutyl)-N-Methyl-1-Heptanesulfonamide; 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoro-N-(4-Hydroxybutyl)-N-Methylheptane-1-Sulphonamide |
Molecular Structure | ![]() |
Molecular Formula | C12H12F15NO3S |
Molecular Weight | 535.27 |
CAS Registry Number | 68298-89-5 |
EINECS | 269-584-4 |
SMILES | C(N([S](=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C)CCCO |
InChI | 1S/C12H12F15NO3S/c1-28(4-2-3-5-29)32(30,31)12(26,27)10(21,22)8(17,18)6(13,14)7(15,16)9(19,20)11(23,24)25/h29H,2-5H2,1H3 |
InChIKey | PNBLAQHWLKUKEU-UHFFFAOYSA-N |
Density | 1.6g/cm3 (Cal.) |
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Boiling point | 323.001°C at 760 mmHg (Cal.) |
Flash point | 149.146°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoro-N-(4-Hydroxybutyl)-N-Methylheptane-1-Sulphonamide |