System: hexahydro-1-methyl-2H-azepin-2-one/chlorodifluoromethane
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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) chlorodifluoromethane |
| DECHEMA ID | 40167 |
| Formula | CHClF2 |
| Synonym | F 22 |
| Synonym | F22 |
| Synonym | R22 |
| Synonym | HCFC 22 |
| Synonym | R 22 |
| Synonym | freon-22 |
| Synonym | monochlorodifluoromethane |
| Synonym | difluorochloromethane |
| Synonym | Freon 22 |
| Synonym | r-22 |
| Synonym | difluoromonochloromethane |
| Synonym | genetron 22 |
| Synonym | refrigerant 22 |
| Synonym | arcton 22 |
| Synonym | difluorochlormethane |
| InChi-Key | VOPWNXZWBYDODV-UHFFFAOYSA-N |
| Registry No. | 75-45-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| Bunsen absorption coefficient | - | 1 | 25 | View |
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| gas-liquid equilibrium | - | 3 | 43 | View |
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| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 3 | View |
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| solubility | - | 1 | 25 | View |
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| solubility coefficient (gas/solvent) | - | 1 | 15 | View |
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