System: 1-pentyne/1-hexyl-3-methyl-1H-imidazolium bis[ethanedioato(2-)-κO1,kapppaO2]borate(1-)
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| 1) 1-pentyne |
| DECHEMA ID | 35409 |
| Formula | C5H8 |
| Synonym | n-propyl acetylene |
| Synonym | pent-1-yne |
| Synonym | propylacetylene |
| InChi-Key | IBXNCJKFFQIKKY-UHFFFAOYSA-N |
| Registry No. | 627-19-0 |
| 2) 1-hexyl-3-methyl-1H-imidazolium bis[ethanedioato(2-)-κO1,kapppaO2]borate(1-) |
| DECHEMA ID | 60804 |
| Formula | C14H19BN2O8 |
| Synonym | [C6MIM][BOB] |
| Synonym | 1-hexyl-3-methyl-1H-imidazolium bis(ethanedioato)borate |
| Synonym | 1-hexyl-3-methylimidazolium bis(oxalato)borate |
| InChi-Key | AOPLXXUPNOTRNE-UHFFFAOYSA-N |
| Registry No. | D922181124 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 5 | View |
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