System: 1,2-ethanediol/1-decanol/carbon dioxide/5-methyl-2-(1-methylethyl)phenol
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| 1) 1,2-ethanediol | |
|---|---|
| DECHEMA ID | 1888 |
| Formula | C2H6O2 |
| Synonym | ethylene glycol |
| Synonym | glycol |
| Synonym | ethanediol |
| Synonym | ethane-1,2-diol |
| Synonym | 1,2-dihydroxyethane |
| Synonym | monoethylene glycol |
| Synonym | ethlene glycol |
| Synonym | tescol |
| Synonym | ethylene dihydrate |
| Synonym | ethylene alcohol |
| Synonym | dihydroxyethane |
| Synonym | eg |
| Synonym | glycol alcohol |
| InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Registry No. | 107-21-1 |
| 2) 1-decanol | |
| DECHEMA ID | 2939 |
| Formula | C10H22O |
| Synonym | caprinic alcohol |
| Synonym | antrak |
| Synonym | decan-1-ol |
| Synonym | n-decanol |
| Synonym | decanol |
| Synonym | decyl alcohol |
| Synonym | alcohol c-10 |
| Synonym | nonylcarbinol |
| Synonym | primary decyl alcohol |
| Synonym | prim.-decyl alcohol |
| Synonym | capric alcohol |
| Synonym | n-decyl alcohol |
| Synonym | nonyl carbinol |
| Synonym | decylic alcohol |
| InChi-Key | MWKFXSUHUHTGQN-UHFFFAOYSA-N |
| Registry No. | 112-30-1 |
| 3) 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 |
| 4) 5-methyl-2-(1-methylethyl)phenol | |
| DECHEMA ID | 43835 |
| Formula | C10H14O |
| Synonym | 3-methyl-6-isopropylphenol |
| Synonym | 3-p-cymenol |
| Synonym | 5-methyl-2-(1-methylethyl)-phenol |
| Synonym | 5-methyl-2-isopropyl-1-phenol |
| Synonym | 6-isopropyl-m-cresol |
| Synonym | isopropyl cresol |
| Synonym | isopropyl-m-cresol |
| Synonym | m-cresol, 6-isopropyl |
| Synonym | m-thymol |
| Synonym | p-cymene, 3-hydroxy |
| Synonym | phenol, 2-isopropyl-5-methyl |
| Synonym | thyme camphor |
| Synonym | thymic acid |
| Synonym | 5-methyl-2-(methylethyl)phenol |
| Synonym | thymol |
| Synonym | 2-isopropyl-5-methylphenol |
| Synonym | 5-methyl-2-isopropylphenol |
| Synonym | 1-hydroxy-5-methyl-2-(1-methylethyl)benzene |
| Synonym | p-cymen-3-ol |
| Synonym | 1-methyl-3-hydroxy-4-isopropyl benzene |
| Synonym | 3-hydroxy-1-methyl-4-isopropylbenzene |
| Synonym | 3-hydroxy-p-cymene |
| InChi-Key | MGSRCZKZVOBKFT-UHFFFAOYSA-N |
| Registry No. | 89-83-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 33 | View |
| vapor-liquid equilibrium, isothermal | - | 1 | 111 | View |