System: furan/±-2-pentanol
Use the dropdown to view details on the components
| 1) furan |
| DECHEMA ID | 2473 |
| Formula | C4H4O |
| Synonym | divinylene oxide |
| Synonym | tetrole |
| Synonym | oxole |
| Synonym | oxacyclopentadiene |
| Synonym | furfuran |
| Synonym | furfurane |
| Synonym | tetrol |
| Synonym | furane |
| InChi-Key | YLQBMQCUIZJEEH-UHFFFAOYSA-N |
| Registry No. | 110-00-9 |
| 2) ±-2-pentanol |
| DECHEMA ID | 33698 |
| Formula | C5H12O |
| Synonym | DL-2-hydroxy pentane |
| Synonym | DL-2-pentanol |
| Synonym | ±-sec-pentanol |
| Synonym | ±-2-pentyl alcohol |
| Synonym | DL-sec-pentanol |
| Synonym | ±-2-hydroxy pentane |
| Synonym | ±-pentan-2-ol |
| Synonym | DL-2-pentyl alcohol |
| Synonym | DL-pentan-2-ol |
| InChi-Key | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
| Registry No. | 6032-29-7 |
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 |
|---|