System: 2-propen-1-ol/N,N-dimethylacetamide
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| 1) 2-propen-1-ol |
| DECHEMA ID | 1885 |
| Formula | C3H6O |
| Synonym | 1-propen-3-ol |
| Synonym | propenyl alcohol |
| Synonym | vinyl carbinol |
| Synonym | vinylcarbinol |
| Synonym | 2-propenyl alcohol |
| Synonym | allyl alcohol |
| Synonym | 3-hydroxypropene |
| Synonym | allylic alcohol |
| Synonym | propen-1-ol-3 |
| Synonym | propenol |
| InChi-Key | XXROGKLTLUQVRX-UHFFFAOYSA-N |
| Registry No. | 107-18-6 |
| 2) N,N-dimethylacetamide |
| DECHEMA ID | 5415 |
| Formula | C4H9NO |
| Synonym | N,N-dimethylethanamide |
| Synonym | ethanoic acid N,N-dimethylamide |
| Synonym | acetic acid N,N-dimethylamide |
| Synonym | dimethylacetamide |
| Synonym | acetdimethylamide |
| Synonym | acetic acid dimethylamide |
| Synonym | acetyl dimethylamine |
| Synonym | dimethylacetone amide |
| Synonym | dimethylamide acetate |
| Synonym | dma (dimethylacetamide) |
| InChi-Key | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
| Registry No. | 127-19-5 |
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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