System: ±-2-pentanol/(2E)-2-butene
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| 1) ±-2-pentanol |
| DECHEMA ID | 33698 |
| Formula | C5H12O |
| 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 |
| Synonym | DL-sec-pentanol |
| InChi-Key | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
| Registry No. | 6032-29-7 |
| 2) (2E)-2-butene |
| DECHEMA ID | 35208 |
| Formula | C4H8 |
| Synonym | trans-2-butylene |
| Synonym | (E)-2-butene |
| Synonym | trans-1,2-dimethylethylene |
| Synonym | trans-2-butene |
| Synonym | low boiling butene-2 |
| Synonym | trans-but-2-ene |
| Synonym | 2-trans-butene |
| Synonym | 2-butene-trans |
| Synonym | trans-β-butylene |
| InChi-Key | IAQRGUVFOMOMEM-ONEGZZNKSA-N |
| Registry No. | 624-64-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 5 | View |
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| gas-liquid equilibrium | - | 1 | 5 | View |
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| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 5 | View |
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| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 5 | View |
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