Bis[N-methyl(perfluorobutyl)sulfonamidoethyl]phosphoric acid (CHEM118418)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 05:52:25 UTC | ||||||||
| Update Date | 2026-08-28 06:34:56 UTC | ||||||||
| Accession Number | CHEM118418 | ||||||||
| Identification | |||||||||
| Common Name | Bis[N-methyl(perfluorobutyl)sulfonamidoethyl]phosphoric acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | Bis[N-methyl(perfluorobutyl)sulfonamidoethyl]phosphoric acid belongs to the phosphate esters, a subclass of organic phosphoric acids and derivatives within the organic compounds. With an average molecular weight of 776.35 g/mol, Bis[N-methyl(perfluorobutyl)sulfonamidoethyl]phosphoric acid is a heavy molecule. Its chemical formula is C14H15F18N2O8PS2. This compound has been identified in or released from 13 recorded sources across multiple sectors. In the energy, oil and gas sector, as well as industrial manufacturing and chemical processing, it is found in lubricants. Within the healthcare, pharmaceuticals and veterinary products sector, it is associated with medical devices. It is present in food packaging within the food, food processing and cookware sector, and in synthetic textiles, carpets, and rugs within the textiles, leather and furnishings sector. Additionally, it is found in electrical and electronic equipment, specifically in cell phones, capacitors, wires and cables, batteries, and printed circuit boards, among others. Recorded exposure routes for this substance include inhalation, oral, and touch. | ||||||||
| Contaminant Sources | Not Available | ||||||||
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| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H15F18N2O8PS2 | ||||||||
| Average Molecular Mass | 776.350 g/mol | ||||||||
| Monoisotopic Mass | 775.972 g/mol | ||||||||
| CAS Registry Number | 120945-47-3 | ||||||||
| IUPAC Name | Bis{2-[methyl(1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl)amino]ethyl} hydrogen phosphate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN(CCOP(O)(=O)OCCN(C)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | ||||||||
| InChI Identifier | InChI=1S/C14H15F18N2O8PS2/c1-33(44(37,38)13(29,30)9(19,20)7(15,16)11(23,24)25)3-5-41-43(35,36)42-6-4-34(2)45(39,40)14(31,32)10(21,22)8(17,18)12(26,27)28/h3-6H2,1-2H3,(H,35,36) | ||||||||
| InChI Key | WAMDJIYFKLYZRR-UHFFFAOYSA-N | ||||||||
| 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 | ||||||||
