System: 2,2'-iminobisethanol/carbon dioxide/hexahydro-1-methyl-2H-azepin-2-one
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| 1) 2,2'-iminobisethanol |
| DECHEMA ID | 2687 |
| Formula | C4H11NO2 |
| Synonym | 2,2'-diethanolamine |
| Synonym | 2,2'-iminodi-1-ethanol |
| Synonym | bishydroxyehtylamine |
| Synonym | bis(2-hydroxyethyl)amine |
| Synonym | 2,2'-iminodiethanol |
| Synonym | diethanolamine |
| Synonym | di(2-hydroxyethyl)amine |
| Synonym | 1-(N-(2-ethoxy)amino)-2-ethanol |
| Synonym | 2,2'-dihydroxydiethylamine |
| Synonym | bis(2-hydroxyethyl) amine |
| InChi-Key | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
| Registry No. | 111-42-2 |
| 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) hexahydro-1-methyl-2H-azepin-2-one |
| DECHEMA ID | 18406 |
| Formula | C7H13NO |
| Synonym | N-methyl-ε-caprolactam |
| Synonym | N-methylcaprolactam |
| Synonym | 1-methylcaprolactam |
| Synonym | N-methyl-6-caprolactam |
| InChi-Key | ZWXPDGCFMMFNRW-UHFFFAOYSA-N |
| Registry No. | 2556-73-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| gas-liquid equilibrium | - | 2 | 22 | View |
| solubility coefficient (gas/solvent) | - | 2 | 22 | View |