System: 1,4-piperazinediethanol
Use the dropdown to view details on the components
| 1) 1,4-piperazinediethanol | |
|---|---|
| DECHEMA ID | 4823 |
| Formula | C8H18N2O2 |
| Synonym | 1,4-di(2-hydroxyethyl)piperazine |
| Synonym | piperazine, n,n'-bis(2-hydroxy-ethyl)- |
| Synonym | 1,4-bis(β-hydroxyethyl)piperazine |
| Synonym | n,n'-dihydroxyethylpiperazine |
| Synonym | 1,4-bis(2-hydroxyethyl)-piperazine |
| Synonym | n,n'-bis(β-hydroxyethyl)-piperazine |
| Synonym | N,N'-bis(2-hydroxyethyl)piperazine |
| Synonym | n,n'-bis(β-hydroxyethyl)piperazine |
| Synonym | diethanol piperazine |
| Synonym | 2-(4-(2-hydroxyethyl)piperazinyl)ethan-1-ol |
| Synonym | di(hydroxyethyl)piperazine |
| Synonym | n,n'-di(2-hydroxyethyl)piperazine |
| InChi-Key | VARKIGWTYBUWNT-UHFFFAOYSA-N |
| Registry No. | 122-96-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| density | solid | 2 | 2 | View |
| enthalpy (related to 298 K) | solid | 1 | 3 | View |
| enthalpy of combustion | solid | 1 | 1 | View |
| enthalpy of formation | solid | 1 | 1 | View |
| enthalpy of fusion | - | 2 | 2 | View |
| enthalpy of sublimation | - | 2 | 3 | View |
| enthalpy of vaporization | - | 1 | 1 | View |
| fusion pressure | - | 1 | 1 | View |
| fusion temperature | - | 3 | 3 | View |
| heat capacity (cp) | solid | 1 | 6 | View |
| melting point | - | 2 | 2 | View |
| pressure of sublimation | - | 2 | 20 | View |
| sublimation temperature | - | 4 | 23 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 3 | 11 | View |