1,1,2,2,3,3,4,4,5,5,6,6,8,8,8-pentadecafluorooctyl prop-2-enoate
Modify Date: 2024-04-05 12:38:38
1,1,2,2,3,3,4,4,5,5,6,6,8,8,8-pentadecafluorooctyl prop-2-enoate structure
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Common Name | 1,1,2,2,3,3,4,4,5,5,6,6,8,8,8-pentadecafluorooctyl prop-2-enoate | ||
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| CAS Number | 54841-42-8 | Molecular Weight | 454.13200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H5F15O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1,1,2,2,3,3,4,4,5,5,6,6,8,8,8-pentadecafluorooctyl prop-2-enoate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H5F15O2 |
|---|---|
| Molecular Weight | 454.13200 |
| Exact Mass | 454.00500 |
| PSA | 26.30000 |
| LogP | 5.43730 |
| 2-Propenoic acid,pentadecafluorooctyl ester |