N-(Heptafluorobutyryl)imidazole
2,2,3,3,4,4,4-heptafluoro-1-imidazol-1-ylbutan-1-one
Also Known As: n-Heptafluorobutyrylimidazole|1-(Heptafluorobutyryl)imidazole|N-(Heptafluorobutyryl)imidazole|Heptafluorobutyrylimidazole|HFBI|1-(Perfluorobutyryl)imidazole|1-HFBI|1-Heptafluorobutyrylimidazole|N-Heptafluorobutyroylimidazole|2,2,3,3,4,4,4-Heptafluoro-1-(1H-imidazol-1-yl)butan-1-one|1-(Perfluorobutanoyl)-1H-imidazole|3-(Trifluoromethyl)cinnamic acid|EINECS 251-063-8|1-(Heptafluorobutyryl)-1H-imidazole|2,2,3,3,4,4,4-heptafluoro-1-imidazol-1-ylbutan-1-one|N-(Heptafluoro-n-butyryl)imidazole|Imidazole, 1-(heptafluorobutyryl)-|N-Heptafluorobutyrylimidazole, 97%|CH-671|HFBI N-(heptafluorobutyryl)imidazole|1-(HEPTAFLUOROBUTYRYL)IMIDAZOL|N-(Heptafluorobutyryl)imidazole 250g|PERFLUORO-N-BUTYRYLIMIDAZOLE5G|AI3-52909|CS-W014058
| Molecular Formula | C7H3F7N2O |
|---|---|
| Molecular Weight | 264.01337 g/mol |
| LogP | 2.36 |
| Topological Polar Surface Area | 34.89 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 264.01337 |
| Heavy Atoms | 17 |
| Complexity | 408.4 |
Chemical Identifiers
| CAS Number | 32477-35-3 |
|---|---|
| SMILES | C1=CN(C=N1)C(=O)C(C(C(F)(F)F)(F)F)(F)F |
Product Overview
N-(Heptafluorobutyryl)imidazole (CAS 32477-35-3), with molecular formula C7H3F7N2O and molecular weight 264.01337 g/mol. IUPAC: 2,2,3,3,4,4,4-heptafluoro-1-imidazol-1-ylbutan-1-one.
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