System: 1-pentene/1-ethylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
Use the dropdown to view details on the components
| 1) 1-pentene |
| DECHEMA ID | 2376 |
| Formula | C5H10 |
| Synonym | α-amylene |
| Synonym | α-n-amylene |
| Synonym | pent-1-ene |
| Synonym | pentene |
| Synonym | propylethylene |
| Synonym | 1-pentylene |
| Synonym | α-pentene |
| InChi-Key | YWAKXRMUMFPDSH-UHFFFAOYSA-N |
| Registry No. | 109-67-1 |
| 2) 1-ethylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
| DECHEMA ID | 38908 |
| Formula | C9H10F6N2O4S2 |
| Synonym | N-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | N-ethylpyridinium bis(trifluoromethylsulfonyl)imide |
| Synonym | N-ethylpyridinium bis(trifyl)amide |
| Synonym | 1-ethylpyridinium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]azanide |
| InChi-Key | GNWJDYQCOZNHPC-UHFFFAOYSA-N |
| Registry No. | 712354-97-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 2 | 7 | View |
|---|