System: ±-2-pentanol/propanoic acid
Use the dropdown to view details on the components
| 1) ±-2-pentanol |
| DECHEMA ID | 33698 |
| Formula | C5H12O |
| Synonym | DL-2-pentanol |
| Synonym | DL-pentan-2-ol |
| Synonym | ±-pentan-2-ol |
| Synonym | DL-sec-pentanol |
| Synonym | ±-sec-pentanol |
| Synonym | DL-2-hydroxy pentane |
| Synonym | DL-2-pentyl alcohol |
| Synonym | ±-2-hydroxy pentane |
| Synonym | ±-2-pentyl alcohol |
| InChi-Key | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
| Registry No. | 6032-29-7 |
| 2) propanoic acid |
| DECHEMA ID | 41796 |
| Formula | C3H6O2 |
| Synonym | propionic acid |
| Synonym | carboxyethane |
| Synonym | ethanecarboxylic acid |
| Synonym | ethylformic acid |
| Synonym | luprosil |
| Synonym | methylacetic acid |
| Synonym | propanyl acid |
| Synonym | pseudoacetic acid |
| InChi-Key | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
| Registry No. | 79-09-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|
| vapor-liquid equilibrium, isobaric | - | 1 | 14 | View |
|---|