System: 1-hexyl-3-methyl-1H-imidazolium tetrafluoroborate(1-)/2-propanone
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| 1) 1-hexyl-3-methyl-1H-imidazolium tetrafluoroborate(1-) |
| DECHEMA ID | 17652 |
| Formula | C10H19BF4N2 |
| Synonym | (C6MIM)(BF4) |
| Synonym | 1-hexyl-3-methyl-1,2-dihydroimidazol-1-ium tetrafluoroborate |
| Synonym | 1-hexyl-3-methylimidazolium tetrafluoroborate |
| Synonym | 1-methyl-3-hexylimidazolium tetrafluoroborate |
| InChi-Key | MFXLOVLEQJRXFP-UHFFFAOYSA-N |
| Registry No. | 244193-50-8 |
| 2) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | dimethylketone |
| Synonym | dimethyl ketone |
| Synonym | propanone |
| Synonym | acetone |
| Synonym | β-ketopropane |
| Synonym | dimethylformaldehyde |
| Synonym | dimethylketal |
| Synonym | ketone propane |
| Synonym | methyl ketone |
| Synonym | pyroacetic ether |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 2 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 30 | View |
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