System: 1-heptyne/Tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide
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| 1) 1-heptyne |
| DECHEMA ID | 35508 |
| Formula | C7H12 |
| Synonym | hept-1-yne |
| Synonym | pentylacetylene |
| Synonym | amylacetylene |
| InChi-Key | YVXHZKKCZYLQOP-UHFFFAOYSA-N |
| Registry No. | 628-71-7 |
| 2) Tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide |
| DECHEMA ID | 76814 |
| Formula | C18H36F6NO4PS2 |
| Synonym | [P4,4,4,4][NTf2] |
| InChi-Key | VJLXYWPNTKVSLC-UHFFFAOYSA-N |
| Registry No. | 547718-93-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 6 | View |
|---|