System: 2-pentanone/Tetrabutylammonium 3-(cyclohexylamino)propane-1-sulfonate
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| 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) Tetrabutylammonium 3-(cyclohexylamino)propane-1-sulfonate |
| DECHEMA ID | 86636 |
| Formula | C25H54N2O3S |
| Synonym | Tetrabutylazanium 3-(cyclohexylamino)propane-1-sulfonate |
| InChi-Key | RFCWEMBYOVAYLG-UHFFFAOYSA-M |
| Registry No. | D906082227 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 1 | View |
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