System: cyclopentene/1,6-hexanediol/1-ethyl-1-methylpyrrolidin-1-ium bromide
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1) cyclopentene |
DECHEMA ID | 8145 |
Formula | C5H8 |
InChi-Key | LPIQUOYDBNQMRZ-UHFFFAOYSA-N |
Registry No. | 142-29-0 |
2) 1,6-hexanediol |
DECHEMA ID | 35584 |
Formula | C6H14O2 |
Synonym | hexamethylene glycol |
Synonym | hexane-1,6-diol |
Synonym | hexamethylenediol |
Synonym | 1,6-hexamethylene glycol |
Synonym | 1,6-dihydroxyhexane |
InChi-Key | XXMIOPMDWAUFGU-UHFFFAOYSA-N |
Registry No. | 629-11-8 |
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 |