System: 1-heptyne/1-methyl-1-propylpiperidinium bis(fluorosulfonyl)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) 1-methyl-1-propylpiperidinium bis(fluorosulfonyl)imide |
| DECHEMA ID | 55706 |
| Formula | C9H20F2N2O4S2 |
| Synonym | N-methyl-N-propylpiperidinium bis(fluorosulfonyl)imide |
| InChi-Key | BGMNWBQPCOEGHI-UHFFFAOYSA-N |
| Registry No. | 911303-46-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 6 | View |
|---|