1-[2-(Heptadecafluorooctyl)ethyl]pyridinium (CHEM057712)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-03-31 20:14:52 UTC | ||||||||
| Update Date | 2026-08-28 15:58:44 UTC | ||||||||
| Accession Number | CHEM057712 | ||||||||
| Identification | |||||||||
| Common Name | 1-[2-(Heptadecafluorooctyl)ethyl]pyridinium | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-[2-(Heptadecafluorooctyl)ethyl]pyridinium belongs to the pyridinium derivatives, a subclass of pyridines and derivatives within the organic compounds. With an average molecular weight of 526.21 g/mol, 1-[2-(Heptadecafluorooctyl)ethyl]pyridinium is a heavy molecule. Its chemical formula is C15H9F17N1. This compound is found in or released from 13 recorded sources. In the electrical and electronic equipment sector, it is associated with capacitors, cell phones, batteries, wires and cables, and printed circuit boards, among one other source. It is also present in textiles, leather and furnishings, specifically in carpets, rugs, and synthetic textiles. Within the food, food processing and cookware sector, it is found in food packaging. Additionally, the compound is linked to medical devices in the healthcare, pharmaceuticals and veterinary products sector. In the energy, oil and gas sector as well as industrial manufacturing and chemical processing, it is used in lubricants. It is also recorded in one more sector. Recorded exposure routes for 1-[2-(Heptadecafluorooctyl)ethyl]pyridinium include inhalation, oral, and touch. | ||||||||
| Contaminant Sources | Not Available | ||||||||
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| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H9F17N1 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 526.046 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)pyridin-1-ium | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=[N+](C=C1)CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F | ||||||||
| InChI Identifier | InChI=1S/C15H9F17N/c16-8(17,4-7-33-5-2-1-3-6-33)9(18,19)10(20,21)11(22,23)12(24,25)13(26,27)14(28,29)15(30,31)32/h1-3,5-6H,4,7H2/q+1 | ||||||||
| InChI Key | OKKXTBAGCBQRJU-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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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
