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IUPAC Name: N-(2,2,3,3,4,4,4-heptafluorobutyl)-2-methylprop-2-enamideSynonyms: N-(2,2,3,3,4,4,4-heptafluorobutyl)-2-methylprop-2-enamide, ZINC02571958, AC1MCP2S, PC1725
| Molecular Formula: | C8H8F7NO | Molecular Weight: | 267.144042 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: MIKFERZOWUQQSR-UHFFFAOYSA-N
