System: 1-butene/heptane
Use the dropdown to view details on the components
| 1) 1-butene |
| DECHEMA ID | 1746 |
| Formula | C4H8 |
| Synonym | α-butylene |
| Synonym | ethylethylene |
| Synonym | but-1-ene |
| Synonym | 1-butylene |
| Synonym | butylene-1 |
| Synonym | α-butene |
| Synonym | butene-1 |
| Synonym | n-butene |
| InChi-Key | VXNZUUAINFGPBY-UHFFFAOYSA-N |
| Registry No. | 106-98-9 |
| 2) heptane |
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | n-heptane |
| Synonym | dipropylmethane |
| Synonym | heptyl hydride |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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| gas-liquid equilibrium | - | 2 | 7 | View |
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| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 1 | View |
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| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 1 | View |
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| no azeotrope under specified conditions | - | 2 | 5 | View |
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| vapor-liquid equilibrium | - | 2 | 55 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 55 | View |
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