1.0 2026-03-31 20:01:42 UTC 2026-08-24 09:36:36 UTC 1,1,2,2,3,3,4,4-Octafluoro-N-(2-hydroxyethyl)-N-methylbutane-1-sulphonamide SmallMolecule 1,1,2,2,3,3,4,4-Octafluoro-N-(2-hydroxyethyl)-N-methylbutane-1-sulphonamide is an organic compound with the chemical formula C7H9F8N1O3S1 and an average molecular weight of 339.20 g/mol. 1,1,2,2,3,3,4,4-Octafluoro-N-(2-hydroxyethyl)-N-methylbutane-1-sulphonamide belongs to the organosulfonic acids and derivatives, a subclass of organic sulfonic acids and derivatives within the organic compounds. This substance is found in or released from 13 recorded sources across multiple sectors. Within electrical and electronic equipment, it is associated with capacitors, cell phones, batteries, printed circuit boards, wires and cables, and one additional source. In the textiles, leather and furnishings sector, it is found in synthetic textiles as well as carpets and rugs. It is also present in food packaging within the food, food processing and cookware sector, and in medical devices within the healthcare, pharmaceuticals and veterinary products sector. Additionally, the compound is used as lubricants in both the energy, oil and gas sector and the industrial manufacturing and chemical processing sector, along with one other sector. Recorded exposure routes for this compound include inhalation, oral, and touch. PFAS 1,1,2,2,3,3,4,4-Octafluoro-N-(2-hydroxyethyl)-N-methyl-1-butanesulfonamide 1,1,2,2,3,3,4,4-Octafluoro-N-(2-hydroxyethyl)-N-methylbutane-1-sulfonamide 1,1,2,2,3,3,4,4-octafluoro-N-(2-hydroxyethyl)-N-methylbutane-1-sulphonamide 1,1,2,2,3,3,4,4-octafluoro-N-(2-hydroxyethyl)-N-metylbutane-1-sulfonamide 1-Butanesulfonamide, 1,1,2,2,3,3,4,4-octafluoro-N-(2-hydroxyethyl)-N-methyl- 299-752-2 C7H9F8N1O3S1 339.2 339.017539 93894-53-2 CN(CCO)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)F InChI=1S/C7H9F8NO3S/c1-16(2-3-17)20(18,19)7(14,15)6(12,13)5(10,11)4(8)9/h4,17H,2-3H2,1H3 HVRZEMISTDPHLI-UHFFFAOYSA-N Detected and Not Quantified logp 1.8 average_mass 339.2 ChemAxon mono_mass 339.017539 ChemAxon smiles CN(CCO)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)F ChemAxon formula C7H9F8N1O3S1 ChemAxon inchi InChI=1S/C7H9F8NO3S/c1-16(2-3-17)20(18,19)7(14,15)6(12,13)5(10,11)4(8)9/h4,17H,2-3H2,1H3 ChemAxon inchikey HVRZEMISTDPHLI-UHFFFAOYSA-N ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f722452d030> 3022847 2289244