System: 1,3-butadiene/benzene
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| 1) 1,3-butadiene |
| DECHEMA ID | 1747 |
| Formula | C4H6 |
| Synonym | bivinyl |
| Synonym | α,γ-butadiene |
| Synonym | buta-1,3-diene |
| Synonym | erythrene |
| Synonym | divinyl |
| Synonym | vinylethylene |
| Synonym | pyrrolylene |
| Synonym | butadiene |
| Synonym | biethylene |
| InChi-Key | KAKZBPTYRLMSJV-UHFFFAOYSA-N |
| Registry No. | 106-99-0 |
| 2) benzene |
| DECHEMA ID | 38827 |
| Formula | C6H6 |
| Synonym | pyrobenzol |
| Synonym | benzolene |
| Synonym | benzole |
| Synonym | bicarburet of hydrogen |
| Synonym | carbon oil |
| Synonym | coal naphtha |
| Synonym | cyclohexatriene |
| Synonym | mineral naphtha |
| Synonym | motor benzol |
| Synonym | phenyl hydride |
| Synonym | pyrobenzole |
| InChi-Key | UHOVQNZJYSORNB-UHFFFAOYSA-N |
| Registry No. | 71-43-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 4 | View |
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| density | liquid | 1 | 43 | View |
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| density | gas | 1 | 43 | View |
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| gas-liquid equilibrium | - | 1 | 4 | View |
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| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 4 | View |
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| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 4 | View |
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| no azeotrope under specified conditions | - | 2 | 5 | View |
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| PVT-data | - | 1 | 43 | View |
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| vapor-liquid equilibrium | - | 2 | 16 | View |
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| vapor-liquid equilibrium, isothermal | - | 2 | 50 | View |
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