System: 2,2'-(1,2-ethanediylbis(oxy))bisethanol/carbon dioxide/2-amino-2-methyl-1-propanol
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| 1) 2,2'-(1,2-ethanediylbis(oxy))bisethanol | |
|---|---|
| DECHEMA ID | 2936 |
| Formula | C6H14O4 |
| Synonym | tri(ethylene glycol) |
| Synonym | ethylene glycol dihydroxydiethyl ether |
| Synonym | 3,6-dioxa-1,8-octanediol |
| Synonym | 2,2'-ethylenedioxydiethanol |
| Synonym | di-β-hydroxyethoxyethane |
| Synonym | 2,2'-(ethanediylbis(oxy))bisethanol |
| Synonym | triglycol |
| Synonym | 3,6-dioxaoctane-1,8-diol |
| Synonym | triethylene glycol |
| Synonym | teg (triethyleneglycole) |
| Synonym | 2,2'-ethylenedioxyethanol |
| Synonym | glycol bis(hydroxyethyl) ether |
| InChi-Key | ZIBGPFATKBEMQZ-UHFFFAOYSA-N |
| Registry No. | 112-27-6 |
| 2) carbon dioxide | |
| DECHEMA ID | 5136 |
| Formula | CO2 |
| Synonym | R 744 |
| Synonym | dry ice |
| Synonym | carbonic anhydride |
| Synonym | carbonic acid gas |
| Synonym | carbon oxide (CO2) |
| Synonym | refrigerant 744 |
| Synonym | frigen 744 |
| InChi-Key | CURLTUGMZLYLDI-UHFFFAOYSA-N |
| Registry No. | 124-38-9 |
| 3) 2-amino-2-methyl-1-propanol | |
| DECHEMA ID | 5143 |
| Formula | C4H11NO |
| Synonym | 2-amino-2,2-dimethylethanol |
| Synonym | 2-methyl-2-aminopropanol-1 |
| Synonym | hydroxy-tert-butylamine |
| Synonym | 1,1-dimethyl-2-hydroxyethylamine |
| Synonym | 2-aminoisobutanol |
| Synonym | aminomethylpropanol |
| Synonym | 2-amino-1-hydroxy-2-methylpropane |
| Synonym | 2-methyl-2-aminopropanol |
| Synonym | hydroxymethyl-2-propylamine |
| Synonym | 2-amino-2-methylpropan-1-ol |
| Synonym | 2-aminodimethylethanol |
| Synonym | aminoisobutanol |
| Synonym | 2,2-dimethyl-ethanolamine |
| Synonym | 2-methyl-2-amino-1-propanol |
| Synonym | dimethyl-2-hydroxyethylamine |
| Synonym | 1-hydroxy-2-methylpropanamine |
| Synonym | 2-amino-2-methyl-propanol |
| Synonym | amino-2-methyl-1-propanol |
| Synonym | 2,2-dimethyl-2-aminoethanol |
| Synonym | 2-hydroxymethyl-2-propylamine |
| Synonym | β-aminoisobutanol |
| Synonym | 2,2-dimethylethanolamine |
| Synonym | 2-amino-2-methylpropanol |
| Synonym | amino-2,2-dimethylethanol |
| Synonym | isobutanol-2-amine |
| Synonym | 1,1-dimethyl-2-methyl-1-propanol |
| Synonym | 2-hydroxy-1,1-dimethylethylamine |
| Synonym | amp |
| InChi-Key | CBTVGIZVANVGBH-UHFFFAOYSA-N |
| Registry No. | 124-68-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| gas-liquid equilibrium | - | 1 | 110 | View |
| solubility coefficient (gas/solvent) | - | 1 | 110 | View |