System: 1,2-ethanediol/1,3,5-trimethylbenzene/hexahydro-1-methyl-2H-azepin-2-one
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| 1) 1,2-ethanediol |
| DECHEMA ID | 1888 |
| Formula | C2H6O2 |
| Synonym | 1,2-dihydroxyethane |
| Synonym | ethylene dihydrate |
| Synonym | ethane-1,2-diol |
| Synonym | glycol alcohol |
| Synonym | tescol |
| Synonym | ethanediol |
| Synonym | eg |
| Synonym | ethlene glycol |
| Synonym | glycol |
| Synonym | dihydroxyethane |
| Synonym | monoethylene glycol |
| Synonym | ethylene glycol |
| Synonym | ethylene alcohol |
| InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Registry No. | 107-21-1 |
| 2) 1,3,5-trimethylbenzene |
| DECHEMA ID | 2216 |
| Formula | C9H12 |
| Synonym | sym.-trimethylbenzene |
| Synonym | trimethylbenzol |
| Synonym | sym-trimethylbenzene |
| Synonym | 2,4,6-trimethylbenzene |
| Synonym | mesitylene |
| InChi-Key | AUHZEENZYGFFBQ-UHFFFAOYSA-N |
| Registry No. | 108-67-8 |
| 3) hexahydro-1-methyl-2H-azepin-2-one |
| DECHEMA ID | 18406 |
| Formula | C7H13NO |
| Synonym | N-methyl-ε-caprolactam |
| Synonym | N-methyl-6-caprolactam |
| Synonym | 1-methylcaprolactam |
| Synonym | N-methylcaprolactam |
| InChi-Key | ZWXPDGCFMMFNRW-UHFFFAOYSA-N |
| Registry No. | 2556-73-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| liquid-liquid equilibrium | - | 1 | 37 | View |
|---|