System: octane/1-propyl-2,3-dimethyl-1H-imidazolium tetrafluoroborate(1-)
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| 1) octane | |
|---|---|
| DECHEMA ID | 2707 |
| Formula | C8H18 |
| Synonym | n-octane |
| Synonym | octyl hydride |
| InChi-Key | TVMXDCGIABBOFY-UHFFFAOYSA-N |
| Registry No. | 111-65-9 |
| 2) 1-propyl-2,3-dimethyl-1H-imidazolium tetrafluoroborate(1-) | |
| DECHEMA ID | 50224 |
| Formula | C8H15BF4N2 |
| Synonym | 1-propyl-2,3-dimethylimidazolium tetrafluoroborate |
| Synonym | 1,2-Dimethyl-3-propyl-1H-imidazol-3-ium tetrafluoroborate |
| Synonym | (PDMIM) tetrafluoroborate |
| Synonym | 1-propyl-2,3-dimethyl-1H-imidazolium tetrafluoroborate |
| InChi-Key | VLYRTGGVSZQHBT-UHFFFAOYSA-N |
| Registry No. | 157310-72-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 7 | View |