System: 2-pentanone/N,N,N-tributyl-1-butanaminium 1-octanesulfonate
Use the dropdown to view details on the components
| 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,N,N-tributyl-1-butanaminium 1-octanesulfonate |
| DECHEMA ID | 43784 |
| Formula | C24H53NO3S |
| Synonym | tetrabutylammonium octanesulfonate |
| Synonym | octanesulfonic acid tetrabutylammonium salt |
| InChi-Key | QKHTUEGCAVRVNF-UHFFFAOYSA-M |
| Registry No. | 88815-10-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
|---|