System: ethylbenzene/1,2-ethanediol/hexahydro-1-methyl-2H-azepin-2-one
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1) ethylbenzene |
DECHEMA ID | 30 |
Formula | C8H10 |
Synonym | EB |
Synonym | Benzene, ethyl- |
Synonym | phenylethane |
InChi-Key | YNQLUTRBYVCPMQ-UHFFFAOYSA-N |
Registry No. | 100-41-4 |
2) 1,2-ethanediol |
DECHEMA ID | 1888 |
Formula | C2H6O2 |
Synonym | dihydroxyethane |
Synonym | ethane-1,2-diol |
Synonym | ethylene alcohol |
Synonym | ethanediol |
Synonym | ethylene dihydrate |
Synonym | glycol |
Synonym | tescol |
Synonym | ethylene glycol |
Synonym | ethlene glycol |
Synonym | glycol alcohol |
Synonym | monoethylene glycol |
Synonym | eg |
Synonym | 1,2-dihydroxyethane |
InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Registry No. | 107-21-1 |
3) hexahydro-1-methyl-2H-azepin-2-one |
DECHEMA ID | 18406 |
Formula | C7H13NO |
Synonym | N-methyl-6-caprolactam |
Synonym | 1-methylcaprolactam |
Synonym | N-methylcaprolactam |
Synonym | N-methyl-ε-caprolactam |
InChi-Key | ZWXPDGCFMMFNRW-UHFFFAOYSA-N |
Registry No. | 2556-73-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 16 | View |
liquid-liquid equilibrium | - | 1 | 42 | View |