Ammonium N,N-bis(perfluorobutanesulfonyl)amide (CHEM119694)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 07:10:30 UTC | ||||||||
| Update Date | 2026-05-21 07:28:55 UTC | ||||||||
| Accession Number | CHEM119694 | ||||||||
| Identification | |||||||||
| Common Name | Ammonium N,N-bis(perfluorobutanesulfonyl)amide | ||||||||
| Class | Small Molecule | ||||||||
| Description | Ammonium N,N-bis(perfluorobutanesulfonyl)amide belongs to the organosulfonic acids and derivatives, a subclass of organic sulfonic acids and derivatives within the organic compounds. With an average molecular weight of 598.22 g/mol, Ammonium N,N-bis(perfluorobutanesulfonyl)amide is a heavy molecule. Its chemical formula is C8H4F18N2O4S2. This compound has been identified in or released from 13 recorded sources across multiple sectors. In the realm of electrical and electronic equipment, it is associated with capacitors, cell phones, batteries, printed circuit boards, wires, and cables, among one other source. Within the textiles, leather, and furnishings sector, it is found in synthetic textiles as well as carpets and rugs. Other identified sources include food packaging from the food, food processing, and cookware sector, and medical devices from the healthcare, pharmaceuticals, and veterinary products sector. Additionally, the compound is present in lubricants used in both industrial manufacturing and chemical processing, as well as in the energy, oil, and gas sector, along with one additional sector. Recorded routes of exposure for this substance include inhalation, oral intake, and touch. | ||||||||
| Contaminant Sources | Not Available | ||||||||
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| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8H4F18N2O4S2 | ||||||||
| Average Molecular Mass | 598.220 g/mol | ||||||||
| Monoisotopic Mass | 597.933 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Ammonium bis(1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl)azanide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [NH4+].FC(F)(F)C(F)(F)C(F)(F)C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | ||||||||
| InChI Identifier | InChI=1S/C8F18NO4S2.H3N/c9-1(10,5(17,18)19)3(13,14)7(23,24)32(28,29)27-33(30,31)8(25,26)4(15,16)2(11,12)6(20,21)22;/h;1H3/q-1;/p+1 | ||||||||
| InChI Key | FKHBGGZSNWYVBI-UHFFFAOYSA-O | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
