System: carbon dioxide/1,2-butanediol/1-hexyl-3-methyl-1H-imidazolium trifluorotris(1,1,2,2,2-pentafluoroethyl)phosphate(1-) (1:1)
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| 1) carbon dioxide |
| DECHEMA ID | 5136 |
| Formula | CO2 |
| Synonym | R 744 |
| Synonym | carbon oxide (CO2) |
| Synonym | carbonic acid gas |
| Synonym | carbonic anhydride |
| Synonym | dry ice |
| Synonym | refrigerant 744 |
| Synonym | frigen 744 |
| InChi-Key | CURLTUGMZLYLDI-UHFFFAOYSA-N |
| Registry No. | 124-38-9 |
| 2) 1,2-butanediol |
| DECHEMA ID | 18745 |
| Formula | C4H10O2 |
| Synonym | RS-1,2-Butanediol |
| Synonym | butane-1,2-diol |
| Synonym | ±-butane-1,2-diol |
| Synonym | 1,2-butylene glycol |
| Synonym | 1,2-dihydroxybutane |
| Synonym | α,β-dioxy-butane |
| Synonym | α-butylene glycol |
| Synonym | α-ethyl-ethylenglycol |
| Synonym | ethylethylene glycol |
| Synonym | (RS)-1,2-Butanediol |
| InChi-Key | BMRWNKZVCUKKSR-UHFFFAOYSA-N |
| Registry No. | 584-03-2 |
| 3) 1-hexyl-3-methyl-1H-imidazolium trifluorotris(1,1,2,2,2-pentafluoroethyl)phosphate(1-) (1:1) |
| DECHEMA ID | 38951 |
| Formula | C16H19F18N2P |
| Synonym | [C6MIM] tris(pentafluoroethyl)trifluorophosphate |
| Synonym | 1-hexyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate |
| Synonym | 1-hexyl-3-methyl-1H-imidazolium tris(pentafluoroethyl)trifluorophosphate |
| Synonym | 1-hexyl-3-methyl-1H-imidazolium trifluorotris(pentafluoroethyl)phosphate(1-) |
| InChi-Key | RDTBYJUWNPIEFT-UHFFFAOYSA-N |
| Registry No. | 713512-19-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 6 | View |
|---|