System: 1-butene/N,N-dimethylformamide
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| 1) 1-butene |
| DECHEMA ID | 1746 |
| Formula | C4H8 |
| Synonym | butylene-1 |
| Synonym | 1-butylene |
| Synonym | but-1-ene |
| Synonym | ethylethylene |
| Synonym | n-butene |
| Synonym | α-butylene |
| Synonym | butene-1 |
| Synonym | α-butene |
| InChi-Key | VXNZUUAINFGPBY-UHFFFAOYSA-N |
| Registry No. | 106-98-9 |
| 2) N,N-dimethylformamide |
| DECHEMA ID | 37650 |
| Formula | C3H7NO |
| Synonym | DMF |
| Synonym | DMFA |
| Synonym | n-formyldimethylamine |
| Synonym | formyldimethylamine |
| Synonym | dimethylformamide |
| Synonym | N,N-dimethylmethanamide |
| Synonym | dimethyl formamide |
| InChi-Key | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| Registry No. | 68-12-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 4 | 27 | View |
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| Bunsen absorption coefficient | - | 2 | 4 | View |
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| gas-liquid equilibrium | - | 3 | 24 | 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 | - | 1 | 2 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 32 | View |
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