System: 1,2-ethanediol/hexahydro-1-methyl-2H-azepin-2-one/1,3-cyclohexadiene
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1) 1,2-ethanediol |
DECHEMA ID | 1888 |
Formula | C2H6O2 |
Synonym | ethylene glycol |
Synonym | ethlene glycol |
Synonym | glycol alcohol |
Synonym | monoethylene glycol |
Synonym | eg |
Synonym | 1,2-dihydroxyethane |
Synonym | dihydroxyethane |
Synonym | ethane-1,2-diol |
Synonym | ethylene alcohol |
Synonym | ethanediol |
Synonym | ethylene dihydrate |
Synonym | glycol |
Synonym | tescol |
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) 1,3-cyclohexadiene |
DECHEMA ID | 33072 |
Formula | C6H8 |
Synonym | 1,2-dihydrobenzene |
Synonym | cyclohexa-1,3-diene |
InChi-Key | MGNZXYYWBUKAII-UHFFFAOYSA-N |
Registry No. | 592-57-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 2 | View |