System: hexahydro-1-methyl-2H-azepin-2-one/ethene
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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) ethene |
DECHEMA ID | 39738 |
Formula | C2H4 |
Synonym | R 1150 |
Synonym | frigen 1150 |
Synonym | ethylene |
Synonym | bicarburreted hydrogen |
Synonym | acetene |
Synonym | refrigerant 1150 |
Synonym | olefiant gas |
Synonym | elayl |
InChi-Key | VGGSQFUCUMXWEO-UHFFFAOYSA-N |
Registry No. | 74-85-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
Bunsen absorption coefficient | - | 1 | 21 | View |
gas-liquid equilibrium | - | 2 | 24 | View |
Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 3 | View |
solubility | - | 1 | 21 | View |