System: 2-methyl-1-butene/N,N-dimethylformamide
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| 1) 2-methyl-1-butene |
| DECHEMA ID | 31742 |
| Formula | C5H10 |
| Synonym | 2-ethyl-1-propene |
| Synonym | 2-methylbut-1-ene |
| Synonym | 1-ethyl-1-methylethylene |
| Synonym | γ-amylene |
| Synonym | γ-isoamylene |
| Synonym | 2-methylbutene-1 |
| Synonym | 1-isoamylene |
| Synonym | 2-methyl-1-butylene |
| InChi-Key | MHNNAWXXUZQSNM-UHFFFAOYSA-N |
| Registry No. | 563-46-2 |
| 2) N,N-dimethylformamide |
| DECHEMA ID | 37650 |
| Formula | C3H7NO |
| Synonym | DMF |
| Synonym | DMFA |
| Synonym | formyldimethylamine |
| Synonym | dimethylformamide |
| Synonym | N,N-dimethylmethanamide |
| Synonym | dimethyl formamide |
| Synonym | n-formyldimethylamine |
| 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) | - | 1 | 2 | View |
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| enthalpy of mixing | liquid | 2 | 13 | View |
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| no azeotrope under specified conditions | - | 1 | 4 | View |
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| vapor-liquid equilibrium | - | 3 | 130 | View |
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| vapor-liquid equilibrium, isothermal | - | 3 | 144 | View |
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