System: (2Z)-2-butene/methanol
Use the dropdown to view details on the components
| 1) (2Z)-2-butene |
| DECHEMA ID | 32928 |
| Formula | C4H8 |
| Synonym | β-cis-butylene |
| Synonym | cis-1,2-dimethylethylene |
| Synonym | cis-butene |
| Synonym | cis-butylene |
| Synonym | dimethylethylene |
| Synonym | high boiling butene-2 |
| Synonym | sym-dimethylethylene |
| Synonym | (Z)-2-butene |
| Synonym | cis-2-butylene |
| Synonym | cis-but-2-ene |
| Synonym | cis-β-butylene |
| Synonym | cis-2-butene |
| Synonym | 2-butene-cis |
| InChi-Key | IAQRGUVFOMOMEM-ARJAWSKDSA-N |
| Registry No. | 590-18-1 |
| 2) methanol |
| DECHEMA ID | 37292 |
| Formula | CH4O |
| Synonym | methyl alcohol |
| Synonym | carbinol |
| Synonym | wood alcohol |
| Synonym | colonial spirit |
| Synonym | columbian spirit |
| Synonym | hydroxymethane |
| Synonym | methyl hydroxide |
| Synonym | monohydroxymethane |
| Synonym | wood naphtha |
| Synonym | wood spirit |
| InChi-Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Registry No. | 67-56-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient | - | 1 | 48 | View |
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| activity coefficient (infinite dilution) | - | 1 | 7 | View |
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| azeotrope | - | 3 | 4 | View |
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| gas-liquid equilibrium | - | 1 | 7 | View |
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| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 7 | View |
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| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 7 | View |
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| vapor-liquid equilibrium | - | 3 | 75 | View |
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