System: 1-pentanol/phenanthrene
Use the dropdown to view details on the components
| 1) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | n-pentanol |
| Synonym | pentanol-1 |
| Synonym | n-amyl alcohol |
| Synonym | n-pentyl alcohol |
| Synonym | n-pentan-1-ol |
| Synonym | amyl alcohol, n- |
| Synonym | un 1105 (1-pentanol) |
| Synonym | pentan-1-ol |
| Synonym | n-butylcarbinol |
| Synonym | 1-pentyl alcohol |
| Synonym | primary-n-amyl alcohol |
| Synonym | pentyl alcohol |
| Synonym | n-butyl carbinol |
| Synonym | 1-pentol |
| Synonym | primary amyl alcohol |
| Synonym | n-amylalkohol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
| 2) phenanthrene |
| DECHEMA ID | 42948 |
| Formula | C14H10 |
| Synonym | phenanthracene |
| InChi-Key | YNPNZTXNASCQKK-UHFFFAOYSA-N |
| Registry No. | 85-01-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 2 | View |
|---|
| solid-liquid equilibrium | - | 3 | 3 | View |
|---|
| solubility | - | 1 | 1 | View |
|---|
| vapor-liquid equilibrium | - | 1 | 17 | View |
|---|