System: cyclopentane/water
Use the dropdown to view details on the components
| 1) cyclopentane |
| DECHEMA ID | 19980 |
| Formula | C5H10 |
| Synonym | pentamethylene |
| InChi-Key | RGSFGYAAUTVSQA-UHFFFAOYSA-N |
| Registry No. | 287-92-3 |
| 2) water |
| DECHEMA ID | 41137 |
| Formula | H2O |
| Synonym | hydrogen oxide |
| Synonym | dihydrogen oxide |
| Synonym | ice |
| Synonym | refrigerant 718 |
| InChi-Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Registry No. | 7732-18-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| activity coefficient (infinite dilution) | - | 7 | 23 | View |
| azeotrope | - | 2 | 2 | View |
| critical pressure | - | 4 | 38 | View |
| critical temperature | - | 4 | 38 | View |
| diffusion coefficient | liquid | 1 | 5 | View |
| diffusion coefficient, infinite dilution | liquid | 1 | 5 | View |
| energy of dissociation | - | 3 | 3 | View |
| gas hydrate data | - | 10 | 20 | View |
| gas-liquid equilibrium | - | 2 | 8 | View |
| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 1 | View |
| initial hydrate formation temperature | - | 3 | 3 | View |
| liquid-liquid equilibrium | - | 7 | 26 | View |
| solubility coefficient (gas/solvent) | - | 1 | 3 | View |