System: 1-hexene/±-2-pentanol
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| 1) 1-hexene |
| DECHEMA ID | 33061 |
| Formula | C6H12 |
| Synonym | 1-n-hexene |
| Synonym | 1-hexylene |
| Synonym | hex-1-ene |
| Synonym | n-hexene |
| Synonym | α-hexylene |
| Synonym | α-hexene |
| Synonym | 1-butylethylene |
| InChi-Key | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
| Registry No. | 592-41-6 |
| 2) ±-2-pentanol |
| DECHEMA ID | 33698 |
| Formula | C5H12O |
| Synonym | ±-pentan-2-ol |
| Synonym | DL-2-pentyl alcohol |
| Synonym | DL-pentan-2-ol |
| Synonym | DL-2-hydroxy pentane |
| Synonym | DL-2-pentanol |
| Synonym | ±-sec-pentanol |
| Synonym | ±-2-pentyl alcohol |
| Synonym | DL-sec-pentanol |
| Synonym | ±-2-hydroxy pentane |
| InChi-Key | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
| Registry No. | 6032-29-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of mixing | liquid | 1 | 38 | View |
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| no azeotrope under specified conditions | - | 2 | 2 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 21 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 26 | View |
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