System: 1-bromobutane/1-octanol
Use the dropdown to view details on the components
| 1) 1-bromobutane |
| DECHEMA ID | 2374 |
| Formula | C4H9Br |
| Synonym | butyl 1-bromide |
| Synonym | 1-bromobutyl |
| Synonym | 1-butyl bromide |
| Synonym | 1-bromo butane |
| Synonym | n-butyl bromide |
| Synonym | un 1126 |
| InChi-Key | MPPPKRYCTPRNTB-UHFFFAOYSA-N |
| Registry No. | 109-65-9 |
| 2) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | octan-1-ol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-octyl alcohol |
| Synonym | n-octanol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-heptyl carbinol |
| Synonym | primary octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient | - | 1 | 200 | View |
|---|
| enthalpy of mixing | liquid | 1 | 13 | View |
|---|
| no azeotrope under specified conditions | - | 1 | 10 | View |
|---|
| vapor-liquid equilibrium | - | 1 | 100 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 117 | View |
|---|
| volume of mixing | liquid | 2 | 19 | View |
|---|