System: 2-pentanone/2-methyl-1H-imidazole
Use the dropdown to view details on the components
| 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) 2-methyl-1H-imidazole |
| DECHEMA ID | 38222 |
| Formula | C4H6N2 |
| Synonym | 2-methylglyoxaline |
| Synonym | 2-methylimidazole |
| Synonym | 1,3-diaza-2-methyl-2,4-cyclopentadiene |
| Synonym | 2-methyl-1,3-diazole |
| Synonym | 2-methylpyrro[b]monazole |
| Synonym | 2-methylmiazole |
| Synonym | 2-methyliminazole |
| InChi-Key | LXBGSDVWAMZHDD-UHFFFAOYSA-N |
| Registry No. | 693-98-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient | - | 2 | 29 | View |
|---|
| fusion temperature | - | 2 | 29 | View |
|---|
| solid-liquid equilibrium | - | 3 | 58 | View |
|---|