System: 2,2'-(1,2-ethanediylbis(oxy))bisethanol/cyclooctane/1-ethyl-1-methylpyrrolidin-1-ium bromide
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1) 2,2'-(1,2-ethanediylbis(oxy))bisethanol | |
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DECHEMA ID | 2936 |
Formula | C6H14O4 |
Synonym | triethylene glycol |
Synonym | di-β-hydroxyethoxyethane |
Synonym | 3,6-dioxaoctane-1,8-diol |
Synonym | 2,2'-ethylenedioxydiethanol |
Synonym | 2,2'-ethylenedioxyethanol |
Synonym | triglycol |
Synonym | tri(ethylene glycol) |
Synonym | teg (triethyleneglycole) |
Synonym | 3,6-dioxa-1,8-octanediol |
Synonym | glycol bis(hydroxyethyl) ether |
Synonym | 2,2'-(ethanediylbis(oxy))bisethanol |
Synonym | ethylene glycol dihydroxydiethyl ether |
InChi-Key | ZIBGPFATKBEMQZ-UHFFFAOYSA-N |
Registry No. | 112-27-6 |
2) cyclooctane | |
DECHEMA ID | 20258 |
Formula | C8H16 |
Synonym | octamethylene |
InChi-Key | WJTCGQSWYFHTAC-UHFFFAOYSA-N |
Registry No. | 292-64-8 |
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 |
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activity coefficient (infinite dilution) | - | 1 | 4 | View |