Chemical Product Library / Reference

Potassium N-[(heptadecafluorooctyl)sulphonyl]-N-propylglycinate

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

Molecular structure for Potassium N-[(heptadecafluorooctyl)sulphonyl]-N-propylglycinate

Chemical identity

English namePotassium N-[(heptadecafluorooctyl)sulphonyl]-N-propylglycinate
English synonymsPotassium N-((heptadecafluorooctyl)sulphonyl)-N-propylglycinate;N-Propyl-N-((heptadecafluorooctyl)sulfonyl)glycine, potassium salt;Potassium N-[(heptadecafluorooctyl)sulphonyl]-N-propylglycinate;Glycine, N-((heptadecafluorooctyl)sulfonyl)-N-propyl-, potassium salt;Glycine, N-[(heptadecafluorooctyl)sulfonyl]-N-propyl-, potassium salt;N-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-HEPTADECAFLUOROOCTYL)SULFONYL]-N-PROPYLGLYCINE POTASSIUM SALT;Potassium N-(perfluorooctylsulphonyl)-N-propylglycinate;Glycine, N-[(heptadecafluorooctyl)sulfonyl]-N-propyl-,potassium salt;Potassium (1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-propyloctane-1-sulfonamido)acetate;Potassium 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl(propyl)amino]acetate
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.55910-10-6
EINECS No.259-892-7
Molecular formulaC13H9F17KNO4S
Molecular weight637.35
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

hydrogen-bond donors 0; hydrogen-bond acceptors 22; TPSA 85.9 A^2; rotatable bonds 12

Application scenarios

Not provided