System: n-butane/hexahydro-1-methyl-2H-azepin-2-one
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| 1) n-butane |
| DECHEMA ID | 1745 |
| Formula | C4H10 |
| Synonym | R 600 |
| Synonym | frigen 600 |
| Synonym | butane, linear |
| Synonym | butyl hydride |
| Synonym | methylethylmethane |
| Synonym | refrigerant 600 |
| InChi-Key | IJDNQMDRQITEOD-UHFFFAOYSA-N |
| Registry No. | 106-97-8 |
| 2) 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 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 3 | View |
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| Bunsen absorption coefficient | - | 2 | 24 | View |
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| gas-liquid equilibrium | - | 4 | 26 | View |
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| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 2 | View |
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| solubility | - | 2 | 23 | View |
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| solubility coefficient (gas/solvent) | - | 1 | 1 | View |
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