System: 2-pentanone/1-methyl-3-[3-[(1-oxo-2-propenyl)oxy]propyl]-1H-imidazol-3-ium bromide
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| 1) 2-pentanone |
| DECHEMA ID | 1931 |
| Formula | C5H10O |
| Synonym | propyl methyl ketone |
| Synonym | methylpropylketone |
| Synonym | methyl propyl ketone |
| Synonym | pentan-2-one |
| Synonym | ethylacetone |
| Synonym | methyl n-propyl ketone |
| Synonym | methyl-n-propyl ketone |
| Synonym | mpk |
| InChi-Key | XNLICIUVMPYHGG-UHFFFAOYSA-N |
| Registry No. | 107-87-9 |
| 2) 1-methyl-3-[3-[(1-oxo-2-propenyl)oxy]propyl]-1H-imidazol-3-ium bromide |
| DECHEMA ID | 53911 |
| Formula | C10H15BrN2O2 |
| Synonym | 1-(3-(acryloyloxy)propyl)-3-methyl-3H-imidazol-1-ium bromide |
| Synonym | N'-(acryloyloxypropyl)-N-methylimidazolium bromide |
| InChi-Key | GFNYLHDXHXDUPX-UHFFFAOYSA-M |
| Registry No. | D909781034 |
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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