System: N,N,N-tripropyl-1-propanaminium bromide/1,6-hexanediol/2-propanone
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| 1) N,N,N-tripropyl-1-propanaminium bromide |
| DECHEMA ID | 14217 |
| Formula | C12H28BrN |
| Synonym | tetrapropylammonium bromide |
| InChi-Key | BGQMOFGZRJUORO-UHFFFAOYSA-M |
| Registry No. | 1941-30-6 |
| 2) 1,6-hexanediol |
| DECHEMA ID | 35584 |
| Formula | C6H14O2 |
| Synonym | hexamethylenediol |
| Synonym | 1,6-hexamethylene glycol |
| Synonym | 1,6-dihydroxyhexane |
| Synonym | hexamethylene glycol |
| Synonym | hexane-1,6-diol |
| InChi-Key | XXMIOPMDWAUFGU-UHFFFAOYSA-N |
| Registry No. | 629-11-8 |
| 3) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | methyl ketone |
| Synonym | acetone |
| Synonym | ketone propane |
| Synonym | propanone |
| Synonym | dimethylketal |
| Synonym | dimethyl ketone |
| Synonym | dimethylformaldehyde |
| Synonym | dimethylketone |
| Synonym | pyroacetic ether |
| Synonym | β-ketopropane |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 4 | View |
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