System: 1-butene/2-propanol
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| 1) 1-butene |
| DECHEMA ID | 1746 |
| Formula | C4H8 |
| Synonym | α-butylene |
| Synonym | butylene-1 |
| Synonym | 1-butylene |
| Synonym | n-butene |
| Synonym | but-1-ene |
| Synonym | butene-1 |
| Synonym | ethylethylene |
| Synonym | α-butene |
| InChi-Key | VXNZUUAINFGPBY-UHFFFAOYSA-N |
| Registry No. | 106-98-9 |
| 2) 2-propanol |
| DECHEMA ID | 37294 |
| Formula | C3H8O |
| Synonym | isopropanol |
| Synonym | rubbing alcohol |
| Synonym | sec-propanol |
| Synonym | dimethyl carbinol |
| Synonym | isopropyl alcohol |
| Synonym | propane, 2-hydroxy- |
| Synonym | sec-propyl alcohol |
| Synonym | 2-propyl alcohol |
| Synonym | 1-methylethanol |
| Synonym | n-propan-2-ol |
| Synonym | 2-hydroxypropane |
| Synonym | propan-2-ol |
| Synonym | iso-propanol |
| Synonym | 1-methylethyl alcohol |
| Synonym | sec.-propyl alcohol |
| Synonym | ipa |
| InChi-Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| Registry No. | 67-63-0 |
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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| no azeotrope under specified conditions | - | 2 | 2 | View |
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| vapor-liquid equilibrium | - | 2 | 50 | View |
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