System: 1,2-ethanediol/hexahydro-1-methyl-2H-azepin-2-one/1-heptene
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| 1) 1,2-ethanediol |
| DECHEMA ID | 1888 |
| Formula | C2H6O2 |
| Synonym | glycol |
| Synonym | dihydroxyethane |
| Synonym | monoethylene glycol |
| Synonym | ethylene glycol |
| Synonym | ethylene alcohol |
| Synonym | 1,2-dihydroxyethane |
| Synonym | ethylene dihydrate |
| Synonym | ethane-1,2-diol |
| Synonym | glycol alcohol |
| Synonym | tescol |
| Synonym | ethanediol |
| Synonym | eg |
| Synonym | ethlene glycol |
| InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Registry No. | 107-21-1 |
| 2) hexahydro-1-methyl-2H-azepin-2-one |
| DECHEMA ID | 18406 |
| Formula | C7H13NO |
| Synonym | 1-methylcaprolactam |
| Synonym | N-methylcaprolactam |
| Synonym | N-methyl-ε-caprolactam |
| Synonym | N-methyl-6-caprolactam |
| InChi-Key | ZWXPDGCFMMFNRW-UHFFFAOYSA-N |
| Registry No. | 2556-73-2 |
| 3) 1-heptene |
| DECHEMA ID | 33074 |
| Formula | C7H14 |
| Synonym | 1-n-heptene |
| Synonym | 1-heptylene |
| Synonym | pentylethylene |
| Synonym | n-hept-1-ene |
| Synonym | α-heptylene |
| Synonym | α-heptene |
| InChi-Key | ZGEGCLOFRBLKSE-UHFFFAOYSA-N |
| Registry No. | 592-76-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 2 | 30 | View |
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