System: 2-pentanone/1-butyl-1-methylpyrrolidinium salt with cyanocyanamide (1:1)
Use the dropdown to view details on the components
| 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-butyl-1-methylpyrrolidinium salt with cyanocyanamide (1:1) |
| DECHEMA ID | 24119 |
| Formula | C11H20N4 |
| Synonym | [BMPyrr][N(CN)2] |
| Synonym | 1-butyl-1-methylpyrrolidinium [(cyanoimino)methylidene]azanide |
| Synonym | 1-butyl-1-methylpyrrolidinium dicyanidoamide(1-) |
| Synonym | 1-butyl-1-methylpyrrolidinium N-cyanocyanamide (1:1) |
| Synonym | 1-butyl-1-methylpyrrolidinium N-cyanocyanamide(1-) |
| Synonym | 1-butyl-1-methylpyrrolidinium dicyanamide |
| InChi-Key | LBHLGZNUPKUZJC-UHFFFAOYSA-N |
| Registry No. | 370865-80-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 5 | View |
|---|