1h,2h-octafluorocyclopentane
Modify Date: 2024-01-05 06:32:58
1h,2h-octafluorocyclopentane structure
|
Common Name | 1h,2h-octafluorocyclopentane | ||
|---|---|---|---|---|
| CAS Number | 828-35-3 | Molecular Weight | 214.05700 | |
| Density | 1.68 | Boiling Point | 79ºC | |
| Molecular Formula | C5H2F8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1h,2h-octafluorocyclopentane |
|---|---|
| Synonym | More Synonyms |
| Density | 1.68 |
|---|---|
| Boiling Point | 79ºC |
| Molecular Formula | C5H2F8 |
| Molecular Weight | 214.05700 |
| Exact Mass | 214.00300 |
| LogP | 2.58210 |
| Index of Refraction | 1.279 |
| Hazard Codes | Xi: Irritant; |
|---|
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~%
1h,2h-octafluor... CAS#:828-35-3 |
| Literature: US5847243 A1, ; |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| MFCD03094303 |
| 1H,2H-Octafluorcyclopentan |
| 1H,2H-Oktafluorcyclopentan |
| 1,2,3,10,11,11a-hexahydro-5H-pyrrolo<2,1-c><1,4>benzodiazepin-5-one |
| 1,1,2,2,3,3,4,5-octafluorocyclopentane |
| 1,2,3,3,4,4,5,5-octafluorocyclopentane |
| 5-Oxo-2,3,5,10,11,11a-hexahydro-1H-pyrrolo<2,1-c><1,4>benzdiazepin |