System: 1H-pyrrole/heptane/1-ethyl-3,5-dimethyl-2-pentylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
Use the dropdown to view details on the components
| 1) 1H-pyrrole |
| DECHEMA ID | 2403 |
| Formula | C4H5N |
| Synonym | 1-aza-2,4-cyclopentadiene |
| Synonym | monopyrrole |
| Synonym | imidole |
| Synonym | diethenimine |
| Synonym | pyrrole |
| Synonym | parzate |
| Synonym | azole |
| Synonym | divinylenimine |
| Synonym | divinyleneimine |
| InChi-Key | KAESVJOAVNADME-UHFFFAOYSA-N |
| Registry No. | 109-97-7 |
| 2) heptane |
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | n-heptane |
| Synonym | dipropylmethane |
| Synonym | heptyl hydride |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
| 3) 1-ethyl-3,5-dimethyl-2-pentylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
| DECHEMA ID | 58472 |
| Formula | C16H24F6N2O4S2 |
| Synonym | 1-ethyl-3,5-dimethyl-2-pentylpyridinium bis(trifyl)amide |
| Synonym | 1-ethyl-3,5-dimethyl-2-pentylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-ethyl-3,5-dimethyl-2-pentylpyridinium bis[(trifluoromethyl)sulfonyl]azanide |
| InChi-Key | ICQMBVKVYHSQHM-UHFFFAOYSA-N |
| Registry No. | D916881437 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| liquid-liquid equilibrium | - | 1 | 4 | View |
|---|