1,1,1,2,2,3,3,4-octafluorobutane
Modify Date: 2025-08-27 19:44:38
1,1,1,2,2,3,3,4-octafluorobutane structure
|
Common Name | 1,1,1,2,2,3,3,4-octafluorobutane | ||
|---|---|---|---|---|
| CAS Number | 662-35-1 | Molecular Weight | 202.04600 | |
| Density | 1.461g/cm3 | Boiling Point | 25ºC | |
| Molecular Formula | C4H2F8 | Melting Point | -132ºC | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1,1,1,2,2,3,3,4-octafluorobutane |
|---|---|
| Synonym | More Synonyms |
| Density | 1.461g/cm3 |
|---|---|
| Boiling Point | 25ºC |
| Melting Point | -132ºC |
| Molecular Formula | C4H2F8 |
| Molecular Weight | 202.04600 |
| Exact Mass | 202.00300 |
| LogP | 2.78880 |
| Index of Refraction | 1.249 |
| InChIKey | XALFNZSGFNPWSM-UHFFFAOYSA-N |
| SMILES | FCC(F)(F)C(F)(F)C(F)(F)F |
| 1,1,1,2,2,3,3,4-octafluoro-butane |
| FC-338mcc |
| 1H,1H-Octafluorobutane |
| MFCD00236695 |
| 1H,1H-perfluorobutane |
| Butane,1,1,1,2,2,3,3,4-octafluoro |