Chemical Product Library / Reference

N-butylheptadecafluoro-N-(2-hydroxyethyl)octanesulphonamide

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for N-butylheptadecafluoro-N-(2-hydroxyethyl)octanesulphonamide

Chemical identity

English nameN-butylheptadecafluoro-N-(2-hydroxyethyl)octanesulphonamide
English synonyms1-Octanesulfonamide, N-butyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-;N-Butylheptadecafluoro-N-(2-hydroxyethyl)octanesulphonamide;N-butyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)octane-1-sulfonamide;N-Butyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-1-octanesulfonamide;N-Butyl-N-(2-hydroxyethyl)perfluorooctanesulfonamide;N-Butyl-N-(2-hydroxyethyl)perfluoro-1-octanesulfonamide
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.2263-09-4
EINECS No.218-864-4
Molecular formulaC14H14F17NO3S
Molecular weight599.31
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 6; hydrogen-bond donors 1; hydrogen-bond acceptors 21; TPSA 66 A^2; rotatable bonds 13

Application scenarios

Not provided