System: 1-pentanol/2,3-dimethylbutane
Use the dropdown to view details on the components
| 1) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | n-butylcarbinol |
| Synonym | n-pentanol |
| Synonym | n-butyl carbinol |
| Synonym | n-pentyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | primary-n-amyl alcohol |
| Synonym | pentan-1-ol |
| Synonym | n-amyl alcohol |
| Synonym | primary amyl alcohol |
| Synonym | pentyl alcohol |
| Synonym | amyl alcohol, n- |
| Synonym | pentanol-1 |
| Synonym | 1-pentyl alcohol |
| Synonym | n-pentan-1-ol |
| Synonym | 1-pentol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
| 2) 2,3-dimethylbutane |
| DECHEMA ID | 41808 |
| Formula | C6H14 |
| Synonym | biisopropyl |
| Synonym | diisopropyle |
| Synonym | diisopropane |
| Synonym | diisopropyl |
| InChi-Key | ZFFMLCVRJBZUDZ-UHFFFAOYSA-N |
| Registry No. | 79-29-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| critical pressure | - | 1 | 8 | View |
|---|
| critical temperature | - | 1 | 8 | View |
|---|
| enthalpy of mixing | liquid | 3 | 21 | View |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 2 | 22 | View |
|---|
| volume of mixing | liquid | 1 | 63 | View |
|---|