System: ±-2-pentanol/acetic acid ethenyl ester homopolymer
Use the dropdown to view details on the components
| 1) ±-2-pentanol |
| DECHEMA ID | 33698 |
| Formula | C5H12O |
| Synonym | DL-sec-pentanol |
| Synonym | ±-pentan-2-ol |
| Synonym | ±-2-pentyl alcohol |
| Synonym | DL-pentan-2-ol |
| Synonym | ±-2-hydroxy pentane |
| Synonym | DL-2-pentanol |
| Synonym | DL-2-pentyl alcohol |
| Synonym | DL-2-hydroxy pentane |
| Synonym | ±-sec-pentanol |
| InChi-Key | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
| Registry No. | 6032-29-7 |
| 2) acetic acid ethenyl ester homopolymer |
| DECHEMA ID | 44108 |
| Formula | (C4H6O2)n |
| Synonym | poly(1-acetyloxyethylene) |
| Synonym | poly(vinyl acetate) |
| Synonym | acetic acid vinyl ester polymers |
| InChi-Key | BAPJBEWLBFYGME-UHFFFAOYSA-N |
| Registry No. | 9003-20-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| gas-liquid equilibrium | - | 2 | 8 | View |
|---|
| Henry coefficient (gas partial pressure / weight mole fraction) | - | 2 | 8 | View |
|---|