System: ethenylbenzene/hexahydro-1-methyl-2H-azepin-2-one
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1) ethenylbenzene |
DECHEMA ID | 31 |
Formula | C8H8 |
Synonym | styrene |
Synonym | ethenyl benzene |
Synonym | cinnamene |
Synonym | cinnaminol |
Synonym | cinnamenol |
Synonym | vinylbenzene |
Synonym | cinnamol |
Synonym | styrolene |
Synonym | phenylethene |
Synonym | phenylethylene |
Synonym | sm |
InChi-Key | PPBRXRYQALVLMV-UHFFFAOYSA-N |
Registry No. | 100-42-5 |
2) hexahydro-1-methyl-2H-azepin-2-one |
DECHEMA ID | 18406 |
Formula | C7H13NO |
Synonym | 1-methylcaprolactam |
Synonym | N-methylcaprolactam |
Synonym | N-methyl-ε-caprolactam |
Synonym | N-methyl-6-caprolactam |
InChi-Key | ZWXPDGCFMMFNRW-UHFFFAOYSA-N |
Registry No. | 2556-73-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 2 | 2 | View |
density | liquid | 1 | 40 | View |
enthalpy of mixing | liquid | 2 | 28 | View |
no azeotrope under specified conditions | - | 2 | 3 | View |
vapor-liquid equilibrium | - | 3 | 38 | View |
vapor-liquid equilibrium, isobaric | - | 2 | 38 | View |
vapor-liquid equilibrium, isothermal | - | 2 | 18 | View |
viscosity, dynamic | liquid | 1 | 12 | View |