System: 1,2-ethanediol/carbon dioxide/1-butyl-3-methyl-1H-imidazolium bromide
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| 1) 1,2-ethanediol |
| DECHEMA ID | 1888 |
| Formula | C2H6O2 |
| Synonym | dihydroxyethane |
| Synonym | eg |
| Synonym | glycol alcohol |
| 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 |
| InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Registry No. | 107-21-1 |
| 2) carbon dioxide |
| DECHEMA ID | 5136 |
| Formula | CO2 |
| Synonym | R 744 |
| Synonym | frigen 744 |
| Synonym | carbon oxide (CO2) |
| Synonym | carbonic acid gas |
| Synonym | carbonic anhydride |
| Synonym | dry ice |
| Synonym | refrigerant 744 |
| InChi-Key | CURLTUGMZLYLDI-UHFFFAOYSA-N |
| Registry No. | 124-38-9 |
| 3) 1-butyl-3-methyl-1H-imidazolium bromide |
| DECHEMA ID | 42995 |
| Formula | C8H15BrN2 |
| Synonym | (BMIM)Br |
| Synonym | 1-butyl-3-methylimidazolium bromide |
| InChi-Key | KYCQOKLOSUBEJK-UHFFFAOYSA-M |
| Registry No. | 85100-77-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 5 | View |
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| vapor-liquid equilibrium | - | 1 | 20 | View |
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