[1,1,1,3,4,4,4-heptafluoro-3-(trifluoromethyl)butan-2-yl] prop-2-enoate
Modify Date: 2024-09-09 18:10:25
![[1,1,1,3,4,4,4-heptafluoro-3-(trifluoromethyl)butan-2-yl] prop-2-enoate Structure](https://image.chemsrc.com/caspic/480/402513-30-8.png)
[1,1,1,3,4,4,4-heptafluoro-3-(trifluoromethyl)butan-2-yl] prop-2-enoate structure
|
Common Name | [1,1,1,3,4,4,4-heptafluoro-3-(trifluoromethyl)butan-2-yl] prop-2-enoate | ||
|---|---|---|---|---|
| CAS Number | 402513-30-8 | Molecular Weight | 322.10000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H4F10O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [1,1,1,3,4,4,4-heptafluoro-3-(trifluoromethyl)butan-2-yl] prop-2-enoate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C8H4F10O2 |
|---|---|
| Molecular Weight | 322.10000 |
| Exact Mass | 322.00500 |
| PSA | 26.30000 |
| LogP | 3.47940 |
| 2-Propenoic acid,2,3,3,3-tetrafluoro-1,2-bis(trifluoromethyl)propyl ester |