System: 2-pentanone/1,5-pentanediol/2-chloro-N,N,N-trimethylethanaminium chloride
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| 1) 2-pentanone |
| DECHEMA ID | 1931 |
| Formula | C5H10O |
| Synonym | propyl methyl ketone |
| Synonym | methylpropylketone |
| Synonym | methyl propyl ketone |
| Synonym | pentan-2-one |
| Synonym | ethylacetone |
| Synonym | methyl n-propyl ketone |
| Synonym | methyl-n-propyl ketone |
| Synonym | mpk |
| InChi-Key | XNLICIUVMPYHGG-UHFFFAOYSA-N |
| Registry No. | 107-87-9 |
| 2) 1,5-pentanediol |
| DECHEMA ID | 2678 |
| Formula | C5H12O2 |
| Synonym | pentamethylene glycol |
| Synonym | 1,5-dihydroxypentane |
| Synonym | 1,5-pentamethylene glycol |
| Synonym | 1,5-pentylene glycol |
| Synonym | pentane-1,5-diol |
| InChi-Key | ALQSHHUCVQOPAS-UHFFFAOYSA-N |
| Registry No. | 111-29-5 |
| 3) 2-chloro-N,N,N-trimethylethanaminium chloride |
| DECHEMA ID | 46069 |
| Formula | C5H13Cl2N |
| Synonym | chlorocholine chloride |
| Synonym | chloromequat chloride |
| Synonym | halloween |
| InChi-Key | UHZZMRAGKVHANO-UHFFFAOYSA-M |
| Registry No. | 999-81-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| activity coefficient (infinite dilution) | - | 1 | 5 | View |