N-(2,2,3,3,4,4,4-Heptafluorobutyl)prop-2-enamide (CHEM119388)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 06:50:34 UTC | ||||||||
| Update Date | 2026-08-24 05:10:20 UTC | ||||||||
| Accession Number | CHEM119388 | ||||||||
| Identification | |||||||||
| Common Name | N-(2,2,3,3,4,4,4-Heptafluorobutyl)prop-2-enamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-(2,2,3,3,4,4,4-Heptafluorobutyl)prop-2-enamide is an organic compound with the chemical formula C7H6F7NO and an average molecular weight of 253.12 g/mol. N-(2,2,3,3,4,4,4-Heptafluorobutyl)prop-2-enamide belongs to the acrylic acids and derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. This substance is associated with 13 recorded sources across multiple sectors. In the electrical and electronic equipment sector, it is found in cell phones, capacitors, wires and cables, batteries, and printed circuit boards, among one other source. It is present in textiles, leather and furnishings, specifically within carpets, rugs, and synthetic textiles. Other sources include food packaging from the food, food processing and cookware sector, as well as medical devices from the healthcare, pharmaceuticals and veterinary products sector. Additionally, the compound is found in lubricants used in energy, oil and gas, as well as industrial manufacturing and chemical processing, along with one other sector. Recorded exposure routes for this compound include inhalation, oral, and touch. | ||||||||
| Contaminant Sources | Not Available | ||||||||
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| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C7H6F7NO | ||||||||
| Average Molecular Mass | 253.120 g/mol | ||||||||
| Monoisotopic Mass | 253.034 g/mol | ||||||||
| CAS Registry Number | 1422-65-7 | ||||||||
| IUPAC Name | N-(2,2,3,3,4,4,4-Heptafluorobutyl)prop-2-enamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | FC(F)(F)C(F)(F)C(F)(F)CNC(=O)C=C | ||||||||
| InChI Identifier | InChI=1S/C7H6F7NO/c1-2-4(16)15-3-5(8,9)6(10,11)7(12,13)14/h2H,1,3H2,(H,15,16) | ||||||||
| InChI Key | SQBHHHGUOQBSBF-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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
