System: 1-pentene/3-methyl-1-(2-methyl-1-propenyl)-1H-imidazolium tetrafluoroborate(1-)
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| 1) 1-pentene |
| DECHEMA ID | 2376 |
| Formula | C5H10 |
| Synonym | α-n-amylene |
| Synonym | pent-1-ene |
| Synonym | pentene |
| Synonym | 1-pentylene |
| Synonym | α-amylene |
| Synonym | propylethylene |
| Synonym | α-pentene |
| InChi-Key | YWAKXRMUMFPDSH-UHFFFAOYSA-N |
| Registry No. | 109-67-1 |
| 2) 3-methyl-1-(2-methyl-1-propenyl)-1H-imidazolium tetrafluoroborate(1-) |
| DECHEMA ID | 48828 |
| Formula | C8H13BF4N2 |
| Synonym | 1-isobutenyl-3-methylimidazolium tetrafluoroborate |
| Synonym | 3-methyl-1-(2-methyl-1-propenyl)-1H-imidazolium tetrafluoroborate |
| InChi-Key | JDJOOXSQZXZWJO-UHFFFAOYSA-N |
| Registry No. | D900820827 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 3 | View |
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