System: 2-pentanone/1-butyl-3-methyl-1H-imidazolium tetrafluoroborate(1-)
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| 1) 2-pentanone |
| DECHEMA ID | 1931 |
| Formula | C5H10O |
| Synonym | propyl methyl ketone |
| Synonym | ethylacetone |
| Synonym | pentan-2-one |
| Synonym | mpk |
| Synonym | methyl propyl ketone |
| Synonym | methyl-n-propyl ketone |
| Synonym | methylpropylketone |
| Synonym | methyl n-propyl ketone |
| InChi-Key | XNLICIUVMPYHGG-UHFFFAOYSA-N |
| Registry No. | 107-87-9 |
| 2) 1-butyl-3-methyl-1H-imidazolium tetrafluoroborate(1-) |
| DECHEMA ID | 12309 |
| Formula | C8H15BF4N2 |
| Synonym | 1-butyl-3-methylimidazolium tetrafluoroborate |
| Synonym | 1-butyl-3-methyl-1H-imidazolium tetrafluoroborate |
| Synonym | 1-butyl-3-methyl-1,2-dihydroimidazol-1-ium tetrafluoroborate |
| InChi-Key | ZAEBPUVQJQZWNT-UHFFFAOYSA-O |
| Registry No. | 174501-65-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 4 | View |
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