System: hexane/(9Z)-9-octadecenoic acid/N,N,N-tributyl-1-butanaminium bromide/methylcyclopentane
Use the dropdown to view details on the components
| 1) hexane |
| DECHEMA ID | 2508 |
| Formula | C6H14 |
| Synonym | n-hexane |
| Synonym | hexyl hydride |
| Synonym | skellysolve |
| InChi-Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| Registry No. | 110-54-3 |
| 2) (9Z)-9-octadecenoic acid |
| DECHEMA ID | 2981 |
| Formula | C18H34O2 |
| Synonym | cis-9-octadecenoic acid |
| Synonym | oleic acid |
| Synonym | (Z)-9-octadecenoic acid |
| Synonym | 9,10-octadecenoic acid |
| Synonym | cis-δ-9-octadecenoic acid |
| Synonym | cis-octadec-9-enoic acid |
| Synonym | cis-oleic acid |
| Synonym | pamolyn 100 |
| Synonym | red oil (octadecenoic acid) |
| Synonym | z-9-octadecanoic acid |
| InChi-Key | ZQPPMHVWECSIRJ-KTKRTIGZSA-N |
| Registry No. | 112-80-1 |
| 3) 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 |
| 4) methylcyclopentane |
| DECHEMA ID | 45473 |
| Formula | C6H12 |
| Synonym | methylpentamethylene |
| InChi-Key | GDOPTJXRTPNYNR-UHFFFAOYSA-N |
| Registry No. | 96-37-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| vapor-liquid equilibrium, isobaric | - | 1 | 18 | View |