System: hexahydro-1-methyl-2H-azepin-2-one/1,2-dimethylbenzene
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| 1) hexahydro-1-methyl-2H-azepin-2-one |
| DECHEMA ID | 18406 |
| Formula | C7H13NO |
| Synonym | N-methyl-ε-caprolactam |
| Synonym | N-methylcaprolactam |
| Synonym | 1-methylcaprolactam |
| Synonym | N-methyl-6-caprolactam |
| InChi-Key | ZWXPDGCFMMFNRW-UHFFFAOYSA-N |
| Registry No. | 2556-73-2 |
| 2) 1,2-dimethylbenzene |
| DECHEMA ID | 45303 |
| Formula | C8H10 |
| Synonym | o-dimethylbenzene |
| Synonym | 1,2-xylene |
| Synonym | 2-xylene |
| Synonym | 2-methyltoluene |
| Synonym | o-xylene |
| Synonym | o-methyltoluene |
| InChi-Key | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
| Registry No. | 95-47-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 4 | 6 | View |
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| enthalpy of mixing | liquid | 6 | 54 | View |
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| solid-liquid equilibrium, dystectic | - | 2 | 17 | View |
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| vapor-liquid equilibrium | - | 1 | 32 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 51 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 15 | View |
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