System: (3Z)-1,3-pentadiene/N-methylacetamide
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| 1) (3Z)-1,3-pentadiene |
| DECHEMA ID | 10458 |
| Formula | C5H8 |
| Synonym | cis-1-methylbutadiene |
| Synonym | (Z)-1,3-pentadiene |
| Synonym | cis-piperylene |
| Synonym | α-methyldivinyl |
| Synonym | cis-1,3-pentadiene |
| Synonym | 1,cis-3-pentadiene |
| InChi-Key | PMJHHCWVYXUKFD-PLNGDYQASA-N |
| Registry No. | 1574-41-0 |
| 2) N-methylacetamide |
| DECHEMA ID | 41800 |
| Formula | C3H7NO |
| Synonym | NMA |
| Synonym | methylacetamide |
| Synonym | N-methylethanamide |
| Synonym | ethanoic N-methylamide |
| Synonym | acetic acid N-methylamide |
| Synonym | acetylmethylamine |
| Synonym | monomethylacetamide |
| 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) | - | 2 | 6 | View |
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