System: 1-hexene/1,6-hexanediol/1-ethyl-1-methylpyrrolidin-1-ium bromide
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| 1) 1-hexene |
| DECHEMA ID | 33061 |
| Formula | C6H12 |
| Synonym | 1-hexylene |
| Synonym | hex-1-ene |
| Synonym | n-hexene |
| Synonym | α-hexylene |
| Synonym | α-hexene |
| Synonym | 1-butylethylene |
| Synonym | 1-n-hexene |
| InChi-Key | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
| Registry No. | 592-41-6 |
| 2) 1,6-hexanediol |
| DECHEMA ID | 35584 |
| Formula | C6H14O2 |
| Synonym | 1,6-dihydroxyhexane |
| Synonym | hexamethylene glycol |
| Synonym | hexane-1,6-diol |
| Synonym | hexamethylenediol |
| Synonym | 1,6-hexamethylene glycol |
| 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 |
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