System: 2-propen-1-ol/N-methylacetamide
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| 1) 2-propen-1-ol |
| DECHEMA ID | 1885 |
| Formula | C3H6O |
| Synonym | 1-propen-3-ol |
| Synonym | propenol |
| Synonym | 2-propenyl alcohol |
| Synonym | propen-1-ol-3 |
| Synonym | vinylcarbinol |
| Synonym | allylic alcohol |
| Synonym | vinyl carbinol |
| Synonym | 3-hydroxypropene |
| Synonym | propenyl alcohol |
| Synonym | allyl alcohol |
| InChi-Key | XXROGKLTLUQVRX-UHFFFAOYSA-N |
| Registry No. | 107-18-6 |
| 2) N-methylacetamide |
| DECHEMA ID | 41800 |
| Formula | C3H7NO |
| Synonym | NMA |
| Synonym | acetic acid N-methylamide |
| Synonym | ethanoic N-methylamide |
| Synonym | N-methylethanamide |
| Synonym | monomethylacetamide |
| Synonym | methylacetamide |
| Synonym | acetylmethylamine |
| InChi-Key | OHLUUHNLEMFGTQ-UHFFFAOYSA-N |
| Registry No. | 79-16-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 2 | View |
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