System: 2-pentanone/1-methyl-3-octyl-1H-imidazolium chloride
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| 1) 2-pentanone |
| DECHEMA ID | 1931 |
| Formula | C5H10O |
| Synonym | methylpropylketone |
| Synonym | methyl n-propyl ketone |
| Synonym | propyl methyl ketone |
| Synonym | ethylacetone |
| Synonym | pentan-2-one |
| Synonym | mpk |
| Synonym | methyl propyl ketone |
| Synonym | methyl-n-propyl ketone |
| InChi-Key | XNLICIUVMPYHGG-UHFFFAOYSA-N |
| Registry No. | 107-87-9 |
| 2) 1-methyl-3-octyl-1H-imidazolium chloride |
| DECHEMA ID | 36437 |
| Formula | C12H23ClN2 |
| Synonym | (OMIM)Cl |
| Synonym | 1-methyl-3-octylimidazolium chloride |
| Synonym | 1-octyl-3-methylimidazolium chloride |
| Synonym | 1-methyl-3-octylimidazol-1-ium chloride |
| InChi-Key | OXFBEEDAZHXDHB-UHFFFAOYSA-M |
| Registry No. | 64697-40-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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