System: 2-pentanone/Tetrabutylammonium 3-morpholin-4-ylpropane-1-sulfonate
Use the dropdown to view details on the components
| 1) 2-pentanone |
| DECHEMA ID | 1931 |
| Formula | C5H10O |
| Synonym | ethylacetone |
| Synonym | pentan-2-one |
| Synonym | methyl propyl ketone |
| Synonym | methylpropylketone |
| Synonym | mpk |
| Synonym | propyl methyl ketone |
| Synonym | methyl-n-propyl ketone |
| Synonym | methyl n-propyl ketone |
| InChi-Key | XNLICIUVMPYHGG-UHFFFAOYSA-N |
| Registry No. | 107-87-9 |
| 2) Tetrabutylammonium 3-morpholin-4-ylpropane-1-sulfonate |
| DECHEMA ID | 86640 |
| Formula | C23H50N2O4S |
| Synonym | Tetrabutylammonium 3-(morpholino)propane sulfonate |
| InChi-Key | VBXBLMVYNFLTFR-UHFFFAOYSA-M |
| Registry No. | D906122222 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 1 | View |
|---|