Name | 4-[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenoxy]butyl prop-2-enoate |
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Synonyms | 2-Propenoic acid,4-[4-(heptadecafluorooctyl)phenoxy]butyl ester |
Molecular Formula | C21H15F17O3 |
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Molecular Weight | 638.31500 |
Exact Mass | 638.07500 |
PSA | 35.53000 |
LogP | 8.04070 |