System: carbon dioxide/1-piperazineethanamine/1-butyl-3-methylimidazolium salt with acetic acid (1:1)/water
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| 1) carbon dioxide | |
|---|---|
| DECHEMA ID | 5136 |
| Formula | CO2 |
| Synonym | R 744 |
| Synonym | carbonic acid gas |
| Synonym | carbon oxide (CO2) |
| Synonym | frigen 744 |
| Synonym | refrigerant 744 |
| Synonym | dry ice |
| Synonym | carbonic anhydride |
| InChi-Key | CURLTUGMZLYLDI-UHFFFAOYSA-N |
| Registry No. | 124-38-9 |
| 2) 1-piperazineethanamine | |
| DECHEMA ID | 7796 |
| Formula | C6H15N3 |
| Synonym | un_2815_(n-aminoethylpiperazine) |
| Synonym | 2-(1-piperazinyl)ethanamine |
| Synonym | n-aminoethyl piperazine |
| Synonym | ai3-52274 |
| Synonym | piperazine,_1-(2-aminoethyl)- |
| Synonym | 1-aminoethylpiperazine |
| Synonym | n-aminoethylpiperazine_(un_2815) |
| Synonym | aep |
| Synonym | laromin_h_243 |
| Synonym | 1-(β-aminoethyl)piperazine |
| Synonym | n-aminoethylpiperazine |
| Synonym | 4-(2-aminoethyl)piperazine |
| Synonym | epi_cure_3200 |
| Synonym | 1-(2-aminoethyl)piperazine |
| Synonym | n-(β-aminoethyl)piperazine |
| Synonym | 2-piperazinoethylamine |
| Synonym | d.e.h._39 |
| Synonym | N-(2-aminoethyl)-1,4-diazinane |
| Synonym | n-(aminoethyl)piperazine |
| Synonym | 2-piperazin-1-yl_ethylamine |
| Synonym | ancamine_aep |
| Synonym | N-(2-aminoethyl)piperazine |
| Synonym | usaf_do-46 |
| Synonym | 2-(1-piperazinyl)ethylamine |
| Synonym | 2-piperazinylethylamine |
| Synonym | aminoethylpiperazine |
| InChi-Key | IMUDHTPIFIBORV-UHFFFAOYSA-N |
| Registry No. | 140-31-8 |
| 3) 1-butyl-3-methylimidazolium salt with acetic acid (1:1) | |
| DECHEMA ID | 19866 |
| Formula | C10H18N2O2 |
| Synonym | (BMIM) (OAc) |
| Synonym | (BMIM) acetate |
| Synonym | 1-butyl-3-methylimidazolium acetate |
| Synonym | 1-butyl-3-methyl-1H-imidazolium acetate |
| InChi-Key | BSKSXTBYXTZWFI-UHFFFAOYSA-M |
| Registry No. | 284049-75-8 |
| 4) water | |
| DECHEMA ID | 41137 |
| Formula | H2O |
| Synonym | refrigerant 718 |
| Synonym | ice |
| Synonym | dihydrogen oxide |
| Synonym | hydrogen oxide |
| InChi-Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Registry No. | 7732-18-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| gas-liquid equilibrium | - | 1 | 71 | View |
| solubility coefficient (mole gas / mole amine) | - | 1 | 71 | View |