System: 2-propen-1-ol/N-methylformamide
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| 1) 2-propen-1-ol |
| DECHEMA ID | 1885 |
| Formula | C3H6O |
| Synonym | 2-propenyl alcohol |
| Synonym | vinylcarbinol |
| Synonym | propenol |
| Synonym | vinyl carbinol |
| Synonym | propen-1-ol-3 |
| Synonym | propenyl alcohol |
| Synonym | allylic alcohol |
| Synonym | 1-propen-3-ol |
| Synonym | 3-hydroxypropene |
| Synonym | allyl alcohol |
| InChi-Key | XXROGKLTLUQVRX-UHFFFAOYSA-N |
| Registry No. | 107-18-6 |
| 2) N-methylformamide |
| DECHEMA ID | 4993 |
| Formula | C2H5NO |
| Synonym | NMF |
| Synonym | N-methylmethanamide |
| Synonym | methylformamide |
| Synonym | monomethylformamide |
| Synonym | methane N-methylamide |
| Synonym | formic acid N-methylamide |
| InChi-Key | ATHHXGZTWNVVOU-UHFFFAOYSA-N |
| Registry No. | 123-39-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 20 | View |
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