System: 1-pentene/1,6-hexanediol/1-ethyl-1-methylpyrrolidin-1-ium bromide
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| 1) 1-pentene |
| DECHEMA ID | 2376 |
| Formula | C5H10 |
| Synonym | α-amylene |
| Synonym | 1-pentylene |
| Synonym | pentene |
| Synonym | pent-1-ene |
| Synonym | α-n-amylene |
| Synonym | α-pentene |
| Synonym | propylethylene |
| InChi-Key | YWAKXRMUMFPDSH-UHFFFAOYSA-N |
| Registry No. | 109-67-1 |
| 2) 1,6-hexanediol |
| DECHEMA ID | 35584 |
| Formula | C6H14O2 |
| Synonym | hexamethylene glycol |
| Synonym | 1,6-dihydroxyhexane |
| Synonym | 1,6-hexamethylene glycol |
| Synonym | hexamethylenediol |
| Synonym | hexane-1,6-diol |
| InChi-Key | XXMIOPMDWAUFGU-UHFFFAOYSA-N |
| Registry No. | 629-11-8 |
| 3) 1-ethyl-1-methylpyrrolidin-1-ium bromide |
| DECHEMA ID | 38170 |
| Formula | C7H16BrN |
| Synonym | N-ethyl-N-methylpyrrolidinium bromide |
| Synonym | 1-ethyl-1-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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