System: 2,2'-(1,2-ethanediylbis(oxy))bisethanol/1-nonene/1-ethyl-1-methylpyrrolidin-1-ium bromide
Use the dropdown to view details on the components
1) 2,2'-(1,2-ethanediylbis(oxy))bisethanol | |
---|---|
DECHEMA ID | 2936 |
Formula | C6H14O4 |
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 |
Synonym | triethylene glycol |
Synonym | di-β-hydroxyethoxyethane |
Synonym | 3,6-dioxaoctane-1,8-diol |
Synonym | 2,2'-ethylenedioxydiethanol |
InChi-Key | ZIBGPFATKBEMQZ-UHFFFAOYSA-N |
Registry No. | 112-27-6 |
2) 1-nonene | |
DECHEMA ID | 5123 |
Formula | C9H18 |
Synonym | propylene trimer |
Synonym | nonylene |
Synonym | n-non-1-ene |
Synonym | α-nonylene |
Synonym | 1-nonylene |
Synonym | α-nonene |
InChi-Key | JRZJOMJEPLMPRA-UHFFFAOYSA-N |
Registry No. | 124-11-8 |
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 |