System: hexahydro-2H-azepin-2-one/N,N,N-tributyl-1-butanaminium bromide/1-butanol
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| 1) hexahydro-2H-azepin-2-one |
| DECHEMA ID | 1478 |
| Formula | C6H11NO |
| Synonym | 1,6-hexolactam |
| Synonym | 2-azacycloheptanone |
| Synonym | 2-ketohexamethyleneimine |
| Synonym | 2-oxohexamethylenimine |
| Synonym | 2-perhydroazepinone |
| Synonym | 6-aminohexanoic acid cyclic lactam |
| Synonym | 6-hexanelactam |
| Synonym | ε-hexolactam |
| Synonym | hexahydro-2-azepinone |
| Synonym | hexahydroazepin-2-one |
| Synonym | ω-caprolactam |
| Synonym | 2h-azepin-2-one, hexahydro- |
| Synonym | hexahydro-2h-azepin-2-one |
| Synonym | 6-caprolactam |
| Synonym | 1-aza-2-cycloheptanone |
| Synonym | ε-caprolactam |
| Synonym | aminocaproic lactam |
| InChi-Key | JBKVHLHDHHXQEQ-UHFFFAOYSA-N |
| Registry No. | 105-60-2 |
| 2) N,N,N-tributyl-1-butanaminium bromide |
| DECHEMA ID | 11215 |
| Formula | C16H36BrN |
| Synonym | tetra-n-butylammonium bromide |
| Synonym | tetrabutylammonium bromide |
| InChi-Key | JRMUNVKIHCOMHV-UHFFFAOYSA-M |
| Registry No. | 1643-19-2 |
| 3) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | n-butanolbutanolen |
| Synonym | propyl carbinol |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | butan-1-ol |
| Synonym | n-butanol |
| Synonym | 1-butyl alcohol |
| Synonym | prim.-Butanol |
| Synonym | butyric alcohol |
| Synonym | n-butyl alcohol |
| Synonym | 1-hydroxybutane |
| Synonym | butyl hydroxide |
| Synonym | methylolpropane |
| Synonym | n-butan-1-ol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solution conductance | liquid | 1 | 126 | View |
|---|