System: hexahydro-1-methyl-2H-azepin-2-one/2-methyl-2-butene
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| 1) hexahydro-1-methyl-2H-azepin-2-one |
| DECHEMA ID | 18406 |
| Formula | C7H13NO |
| Synonym | N-methyl-ε-caprolactam |
| Synonym | N-methyl-6-caprolactam |
| Synonym | 1-methylcaprolactam |
| Synonym | N-methylcaprolactam |
| InChi-Key | ZWXPDGCFMMFNRW-UHFFFAOYSA-N |
| Registry No. | 2556-73-2 |
| 2) 2-methyl-2-butene |
| DECHEMA ID | 29101 |
| Formula | C5H10 |
| Synonym | 2-methyl-2-butylene |
| Synonym | β-isoamylene |
| Synonym | amylene |
| Synonym | trimethylethylene |
| Synonym | 2-methylbutene-2 |
| Synonym | 2-methylbut-2-ene |
| Synonym | 3-methyl-2-butene |
| InChi-Key | BKOOMYPCSUNDGP-UHFFFAOYSA-N |
| Registry No. | 513-35-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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| enthalpy of mixing | liquid | 1 | 7 | View |
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