System: ethene/1-butyl-1H-imidazolium acetate/tetrabutylphosphonium bis(2,4,4-trimethylpentyl)phosphinate
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| 1) ethene |
| DECHEMA ID | 39738 |
| Formula | C2H4 |
| Synonym | R 1150 |
| Synonym | olefiant gas |
| Synonym | refrigerant 1150 |
| Synonym | acetene |
| Synonym | bicarburreted hydrogen |
| Synonym | ethylene |
| Synonym | frigen 1150 |
| Synonym | elayl |
| InChi-Key | VGGSQFUCUMXWEO-UHFFFAOYSA-N |
| Registry No. | 74-85-1 |
| 2) 1-butyl-1H-imidazolium acetate |
| DECHEMA ID | 55547 |
| Formula | C9H16N2O2 |
| Synonym | 1-butylimidazolium acetate |
| Synonym | 1-butyl-3-hydrogenimidazolium acetate |
| InChi-Key | CTQGPLQAKFGVSF-UHFFFAOYSA-N |
| Registry No. | D912121218 |
| 3) tetrabutylphosphonium bis(2,4,4-trimethylpentyl)phosphinate |
| DECHEMA ID | 56362 |
| Formula | C32H70O2P2 |
| InChi-Key | GFNSWUBVLKDLPF-UHFFFAOYSA-M |
| Registry No. | D913281428 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 6 | View |
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