System: 1,2-ethanediol/2-pentanone/N,N,N-tripropyl-1-propanaminium chloride
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| 1) 1,2-ethanediol |
| DECHEMA ID | 1888 |
| Formula | C2H6O2 |
| Synonym | ethylene glycol |
| Synonym | glycol |
| Synonym | ethanediol |
| Synonym | ethane-1,2-diol |
| Synonym | 1,2-dihydroxyethane |
| Synonym | monoethylene glycol |
| Synonym | ethlene glycol |
| Synonym | tescol |
| Synonym | ethylene dihydrate |
| Synonym | ethylene alcohol |
| Synonym | dihydroxyethane |
| Synonym | eg |
| Synonym | glycol alcohol |
| InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Registry No. | 107-21-1 |
| 2) 2-pentanone |
| DECHEMA ID | 1931 |
| Formula | C5H10O |
| Synonym | mpk |
| 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 |
| InChi-Key | XNLICIUVMPYHGG-UHFFFAOYSA-N |
| Registry No. | 107-87-9 |
| 3) N,N,N-tripropyl-1-propanaminium chloride |
| DECHEMA ID | 32504 |
| Formula | C12H28ClN |
| Synonym | tetrapropylammonium chloride |
| Synonym | tetrapropyl ammonium chloride |
| InChi-Key | FBEVECUEMUUFKM-UHFFFAOYSA-M |
| Registry No. | 5810-42-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 4 | View |
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