System: 1,6-hexanediol/1-ethyl-1-methylpyrrolidin-1-ium bromide/1-butanol
Use the dropdown to view details on the components
1) 1,6-hexanediol |
DECHEMA ID | 35584 |
Formula | C6H14O2 |
Synonym | 1,6-hexamethylene glycol |
Synonym | 1,6-dihydroxyhexane |
Synonym | hexamethylene glycol |
Synonym | hexane-1,6-diol |
Synonym | hexamethylenediol |
InChi-Key | XXMIOPMDWAUFGU-UHFFFAOYSA-N |
Registry No. | 629-11-8 |
2) 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 |
3) 1-butanol |
DECHEMA ID | 38825 |
Formula | C4H10O |
Synonym | propylmethanol |
Synonym | butyl alcohol |
Synonym | n-butyl alcohol |
Synonym | propyl carbinol |
Synonym | butyric alcohol |
Synonym | n-butanolbutanolen |
Synonym | prim.-Butanol |
Synonym | n-butan-1-ol |
Synonym | 1-butyl alcohol |
Synonym | methylolpropane |
Synonym | n-butanol |
Synonym | butyl hydroxide |
Synonym | butan-1-ol |
Synonym | 1-hydroxybutane |
InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Registry No. | 71-36-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 4 | View |