System: α-((cyclohexyloxy)methyl)-1-piperidineethanol
Use the dropdown to view details on the components
| 1) α-((cyclohexyloxy)methyl)-1-piperidineethanol |
| DECHEMA ID | 45531 |
| Formula | C14H27NO2 |
| Synonym | 1-(cyclohexyloxy)-3-(1-piperidinyl)-2-propanol |
| Synonym | 1-piperidino-3-cyclohexoxy-2-propanol |
| InChi-Key | YSZZOQBXFZDODB-UHFFFAOYSA-N |
| Registry No. | 96450-92-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| enthalpy | liquid | 1 | 8 | View |
| enthalpy | - | 2 | 17 | View |
| enthalpy (related to 0 K) | liquid | 1 | 8 | View |
| enthalpy (related to 0 K) | - | 1 | 17 | View |
| entropy | - | 2 | 17 | View |
| entropy | liquid | 1 | 8 | View |
| free enthalpy | liquid | 1 | 8 | View |
| free enthalpy | - | 2 | 17 | View |
| heat capacity (cp) | solid | 1 | 62 | View |
| heat capacity (cp) | liquid | 2 | 63 | View |
| heat capacity (cp) | - | 2 | 69 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |