System: 1-heptyne/N-methoxyethylpyridinium bis(trifluoromethanesulfonyl)imide
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| 1) 1-heptyne |
| DECHEMA ID | 35508 |
| Formula | C7H12 |
| Synonym | amylacetylene |
| Synonym | pentylacetylene |
| Synonym | hept-1-yne |
| InChi-Key | YVXHZKKCZYLQOP-UHFFFAOYSA-N |
| Registry No. | 628-71-7 |
| 2) N-methoxyethylpyridinium bis(trifluoromethanesulfonyl)imide |
| DECHEMA ID | 61671 |
| Formula | C10H12F6N2O5S2 |
| Synonym | [mOEPy][Tf2N] |
| InChi-Key | DZZLOTCSCGUCJT-UHFFFAOYSA-N |
| Registry No. | D925541733 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 6 | View |
|---|