System: 2,2'-(1,2-ethanediylbis(oxy))bisethanol/1-ethyl-1-methylpyrrolidin-1-ium bromide/benzene

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1) 2,2'-(1,2-ethanediylbis(oxy))bisethanol
DECHEMA ID2936
FormulaC6H14O4
Synonym2,2'-ethylenedioxyethanol
Synonymtriglycol
Synonymtri(ethylene glycol)
Synonymteg (triethyleneglycole)
Synonym3,6-dioxa-1,8-octanediol
Synonymglycol bis(hydroxyethyl) ether
Synonym2,2'-(ethanediylbis(oxy))bisethanol
Synonymethylene glycol dihydroxydiethyl ether
Synonymtriethylene glycol
Synonymdi-β-hydroxyethoxyethane
Synonym3,6-dioxaoctane-1,8-diol
Synonym2,2'-ethylenedioxydiethanol
InChi-KeyZIBGPFATKBEMQZ-UHFFFAOYSA-N
Registry No.112-27-6
2) 1-ethyl-1-methylpyrrolidin-1-ium bromide
DECHEMA ID38170
FormulaC7H16BrN
Synonym1-ethyl-1-methylpyrrolidinium bromide
SynonymN-ethyl-N-methylpyrrolidinium bromide
InChi-KeyKHJQQUGSPDBDRM-UHFFFAOYSA-M
Registry No.69227-51-6
3) benzene
DECHEMA ID38827
FormulaC6H6
Synonymcoal naphtha
Synonymcarbon oil
Synonympyrobenzole
Synonymbicarburet of hydrogen
Synonymphenyl hydride
Synonymbenzole
Synonymmotor benzol
Synonymbenzolene
Synonymmineral naphtha
Synonympyrobenzol
Synonymcyclohexatriene
InChi-KeyUHOVQNZJYSORNB-UHFFFAOYSA-N
Registry No.71-43-2

Available physical property data:

PropertyPhaseNo. of tablesNo. of linesData
activity coefficient (infinite dilution)-14View