System: furan/1-pentanol
Use the dropdown to view details on the components
| 1) furan |
| DECHEMA ID | 2473 |
| Formula | C4H4O |
| Synonym | tetrol |
| Synonym | furfuran |
| Synonym | oxole |
| Synonym | divinylene oxide |
| Synonym | furane |
| Synonym | furfurane |
| Synonym | oxacyclopentadiene |
| Synonym | tetrole |
| InChi-Key | YLQBMQCUIZJEEH-UHFFFAOYSA-N |
| Registry No. | 110-00-9 |
| 2) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | primary-n-amyl alcohol |
| Synonym | pentyl alcohol |
| Synonym | pentan-1-ol |
| Synonym | n-pentyl alcohol |
| Synonym | n-pentanol |
| Synonym | 1-pentol |
| Synonym | 1-pentyl alcohol |
| Synonym | amyl alcohol, n- |
| Synonym | n-amyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | n-butyl carbinol |
| Synonym | n-butylcarbinol |
| Synonym | n-pentan-1-ol |
| Synonym | pentanol-1 |
| Synonym | primary amyl alcohol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 7 | View |
|---|
| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 7 | View |
|---|