Chemical Product Library / Reference

Undecafluoro-N-(2-hydroxyethyl)-N-methyl-1-pentanesulfonamide

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

Molecular structure for Undecafluoro-N-(2-hydroxyethyl)-N-methyl-1-pentanesulfonamide

Chemical identity

English nameUndecafluoro-N-(2-hydroxyethyl)-N-methyl-1-pentanesulfonamide
English synonymsUndecafluoro-N-(2-hydroxyethyl)-N-methyl-1-pentanesulfonamide;1-Pentanesulfonamide, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-(2-hydroxyethyl)-N-methyl-;1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-(2-hydroxyethyl)-N-methylpentane-1-sulfonamide;1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-(2-hydroxyethyl)-N-methylpentane-1-sulphonamide;UNDECAFLUORO-N-(2-HYDROXYETHYL)-N-METHYL-1-PENTANESULPHONAMIDE;1-PENTANESULPHONAMIDE, 1,1,2,2,3,3,4,4,5,5,5-UNDECAFLUORO-N-(2-HYDROXYETHYL)-N-METHYL-
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.68555-74-8
EINECS No.271-452-6
Molecular formulaC8H8F11NO3S
Molecular weight407.2
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 2.7; hydrogen-bond donors 1; hydrogen-bond acceptors 15; TPSA 66 A^2; rotatable bonds 7

Application scenarios

Not provided