System: 1-propene/hexahydro-1-methyl-2H-azepin-2-one
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| 1) 1-propene |
| DECHEMA ID | 3338 |
| Formula | C3H6 |
| Synonym | R 1270 |
| Synonym | frigen 1270 |
| Synonym | prop-1-ene |
| Synonym | propylene |
| Synonym | refrigerant 1270 |
| Synonym | methylethylene |
| Synonym | 1-propylene |
| Synonym | methylethene |
| Synonym | propene |
| InChi-Key | QQONPFPTGQHPMA-UHFFFAOYSA-N |
| Registry No. | 115-07-1 |
| 2) 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 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| Bunsen absorption coefficient | - | 1 | 1 | View |
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| gas-liquid equilibrium | - | 2 | 2 | View |
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| solubility coefficient (gas/solvent) | - | 1 | 1 | View |
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