System: octane/1-methyl-2-azetidinone
Use the dropdown to view details on the components
| 1) octane |
| DECHEMA ID | 2707 |
| Formula | C8H18 |
| Synonym | octyl hydride |
| Synonym | n-octane |
| InChi-Key | TVMXDCGIABBOFY-UHFFFAOYSA-N |
| Registry No. | 111-65-9 |
| 2) 1-methyl-2-azetidinone |
| DECHEMA ID | 19122 |
| Formula | C4H7NO |
| Synonym | propanoic acid N-methyllactam |
| Synonym | propionic acid N-methyllactam |
| InChi-Key | QOEUNLQGZBSTBB-UHFFFAOYSA-N |
| Registry No. | 2679-13-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
|---|