System: 2-methyl-1-propene/N,N-dimethylformamide
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| 1) 2-methyl-1-propene |
| DECHEMA ID | 3341 |
| Formula | C4H8 |
| Synonym | 2-methyl-1-propylene |
| Synonym | isobutene |
| Synonym | i-butylene |
| Synonym | 2-methylpropene |
| Synonym | isobutylene |
| Synonym | 2-methylpropylene |
| Synonym | γ-butylene |
| Synonym | methylpropene |
| Synonym | 2-methyl-2-propene |
| Synonym | α,α-dimethylethylene |
| Synonym | i-butene |
| InChi-Key | VQTUBCCKSQIDNK-UHFFFAOYSA-N |
| Registry No. | 115-11-7 |
| 2) N,N-dimethylformamide |
| DECHEMA ID | 37650 |
| Formula | C3H7NO |
| Synonym | DMF |
| Synonym | DMFA |
| Synonym | N,N-dimethylmethanamide |
| Synonym | dimethyl formamide |
| Synonym | n-formyldimethylamine |
| Synonym | formyldimethylamine |
| Synonym | dimethylformamide |
| 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 | 1 | View |
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| Bunsen absorption coefficient | - | 1 | 2 | View |
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| gas-liquid equilibrium | - | 4 | 18 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| Ostwald adsorption coefficient | - | 2 | 15 | View |
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| solubility | - | 3 | 15 | View |
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| vapor-liquid equilibrium | - | 2 | 7 | View |
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| vapor-liquid equilibrium, isothermal | - | 2 | 20 | View |
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