System: acetaldehyde/1-methyl-2-piperidinone
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| 1) acetaldehyde |
| DECHEMA ID | 40138 |
| Formula | C2H4O |
| Synonym | acetylaldehyde |
| Synonym | nci-c56326 |
| Synonym | acetic aldehyde |
| Synonym | ethyl aldehyde |
| Synonym | ethanal |
| Synonym | aldeide acetica |
| Synonym | oxoethane |
| Synonym | un 1089 |
| Synonym | aldehyde acetique |
| Synonym | octowy aldehyd |
| InChi-Key | IKHGUXGNUITLKF-UHFFFAOYSA-N |
| Registry No. | 75-07-0 |
| 2) 1-methyl-2-piperidinone |
| DECHEMA ID | 44867 |
| Formula | C6H11NO |
| Synonym | N-methyl-2-piperidone |
| Synonym | 1-methyl-2-piperidone |
| InChi-Key | GGYVTHJIUNGKFZ-UHFFFAOYSA-N |
| Registry No. | 931-20-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 3 | View |
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