System: 1-pentanol/poly(1-phenylethylene)
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) poly(1-phenylethylene) |
| DECHEMA ID | 44119 |
| Formula | (C8H8)n |
| Synonym | Polyethenylbenzol |
| Synonym | polyethenylbenzene |
| Synonym | polystyrene |
| Synonym | ethenylbenzene homopolymer |
| Synonym | styropor |
| Registry No. | 9003-53-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| gas-liquid equilibrium | - | 2 | 7 | View |
|---|
| Henry coefficient (gas partial pressure / weight mole fraction) | - | 2 | 7 | View |
|---|
| liquid-liquid equilibrium | - | 4 | 6 | View |
|---|