System: 1-butene/3-pentanol
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| 1) 1-butene |
| DECHEMA ID | 1746 |
| Formula | C4H8 |
| Synonym | 1-butylene |
| Synonym | n-butene |
| Synonym | but-1-ene |
| Synonym | butene-1 |
| Synonym | ethylethylene |
| Synonym | α-butene |
| Synonym | α-butylene |
| Synonym | butylene-1 |
| InChi-Key | VXNZUUAINFGPBY-UHFFFAOYSA-N |
| Registry No. | 106-98-9 |
| 2) 3-pentanol |
| DECHEMA ID | 32616 |
| Formula | C5H12O |
| Synonym | diethyl carbinol |
| Synonym | sec-n-amyl alcohol |
| Synonym | pentanol-3 |
| Synonym | pentan-3-ol |
| Synonym | 3-pentyl alcohol |
| InChi-Key | AQIXEPGDORPWBJ-UHFFFAOYSA-N |
| Registry No. | 584-02-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 8 | View |
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| gas-liquid equilibrium | - | 1 | 8 | View |
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| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 8 | View |
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| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 8 | View |
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