System: 1,2-ethanediol/cyclohexene/1-ethyl-1-methylpyrrolidin-1-ium bromide
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1) 1,2-ethanediol |
DECHEMA ID | 1888 |
Formula | C2H6O2 |
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 |
Synonym | dihydroxyethane |
Synonym | ethane-1,2-diol |
Synonym | ethylene alcohol |
InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Registry No. | 107-21-1 |
2) cyclohexene |
DECHEMA ID | 2534 |
Formula | C6H10 |
Synonym | hexanaphthylene |
Synonym | 1-cyclohexene |
Synonym | 1,2,3,4-tetrahydrobenzene |
Synonym | cyclohexylene |
Synonym | cyclohex-1-ene |
InChi-Key | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
Registry No. | 110-83-8 |
3) 1-ethyl-1-methylpyrrolidin-1-ium bromide |
DECHEMA ID | 38170 |
Formula | C7H16BrN |
Synonym | 1-ethyl-1-methylpyrrolidinium bromide |
Synonym | N-ethyl-N-methylpyrrolidinium bromide |
InChi-Key | KHJQQUGSPDBDRM-UHFFFAOYSA-M |
Registry No. | 69227-51-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 4 | View |