8-Chloroperfluorooctanoic acid (CHEM057713)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-03-31 20:14:57 UTC | ||||||||
| Update Date | 2026-08-25 06:30:40 UTC | ||||||||
| Accession Number | CHEM057713 | ||||||||
| Identification | |||||||||
| Common Name | 8-Chloroperfluorooctanoic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 8-Chloroperfluorooctanoic acid is an organic compound with the chemical formula C8H1Cl1F14O2 and an average molecular weight of 430.52 g/mol. 8-Chloroperfluorooctanoic acid belongs to the fatty acids and conjugates, a subclass of fatty acyls within the organic compounds. This substance is found in or released from 13 recorded sources across several industrial and consumer sectors. Within the electrical and electronic equipment sector, it is associated with batteries, capacitors, cell phones, printed circuit boards, wires and cables, and one additional source. It is found in synthetic textiles, carpets, and rugs within the textiles, leather and furnishings sector. In the food, food processing and cookware sector, it is linked to food packaging, while medical devices are the recorded source within the healthcare, pharmaceuticals and veterinary products sector. Additionally, lubricants serve as the source for the compound in both the industrial manufacturing and chemical processing sector and the energy, oil and gas sector, with one more sector also recorded. Human exposure to 8-Chloroperfluorooctanoic acid occurs through oral, inhalation, and touch routes. | ||||||||
| Contaminant Sources | Not Available | ||||||||
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| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8H1Cl1F14O2 | ||||||||
| Average Molecular Mass | 430.520 g/mol | ||||||||
| Monoisotopic Mass | 429.944 g/mol | ||||||||
| CAS Registry Number | 335-63-7 | ||||||||
| IUPAC Name | 8-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorooctanoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Cl | ||||||||
| InChI Identifier | InChI=1S/C8HClF14O2/c9-8(22,23)7(20,21)6(18,19)5(16,17)4(14,15)3(12,13)2(10,11)1(24)25/h(H,24,25) | ||||||||
| InChI Key | FUSBVOVTUYPKLS-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 | ||||||||
| Spectra | |||||||||
| Spectra |
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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 | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
