System: 2-pentanone/N-(3-Cyanopropyl)-N-methylpyrrolidinium dicynamide
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| 1) 2-pentanone |
| DECHEMA ID | 1931 |
| Formula | C5H10O |
| Synonym | ethylacetone |
| Synonym | pentan-2-one |
| Synonym | mpk |
| Synonym | methyl propyl ketone |
| Synonym | methyl-n-propyl ketone |
| Synonym | methylpropylketone |
| Synonym | methyl n-propyl ketone |
| Synonym | propyl methyl ketone |
| InChi-Key | XNLICIUVMPYHGG-UHFFFAOYSA-N |
| Registry No. | 107-87-9 |
| 2) N-(3-Cyanopropyl)-N-methylpyrrolidinium dicynamide |
| DECHEMA ID | 72742 |
| Formula | C11H17N5 |
| Synonym | 1-(3-Cyanopropyl)-1-methylpyrrolidinium dicynamide |
| InChi-Key | BSBLLTKEIBPPTM-UHFFFAOYSA-N |
| Registry No. | D921711829 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 6 | View |
|---|