System: 2,2,4,4-tetramethyl-6,6-diphenylcyclotrisiloxane
Use the dropdown to view details on the components
| 1) 2,2,4,4-tetramethyl-6,6-diphenylcyclotrisiloxane | |
|---|---|
| DECHEMA ID | 11782 |
| Formula | C16H22O3Si3 |
| Synonym | 1,1,3,3-tetramethyl-5,5-diphenylcyclotrisiloxane |
| Synonym | 2,2-diphenyl-4,4,6,6-tetramethylcyclotrisiloxane |
| Synonym | diphenyltetramethylcyclotrisiloxane |
| Synonym | 2,2',4,4'-tetramethyl-6,6'-diphenylcyclotrisiloxane |
| Synonym | 1,1-diphenyltetramethylcyclotrisiloxane |
| InChi-Key | OGDLFRPDSKIBRZ-UHFFFAOYSA-N |
| Registry No. | 1693-51-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy | solid | 1 | 44 | View |
| enthalpy | liquid | 1 | 3 | View |
| enthalpy (related to 0 K) | solid | 1 | 1 | View |
| enthalpy of fusion | - | 1 | 1 | View |
| entropy | solid | 2 | 45 | View |
| entropy | liquid | 1 | 3 | View |
| entropy of fusion | - | 1 | 1 | View |
| free enthalpy function (-H(0)) | solid | 1 | 1 | View |
| fusion temperature | - | 2 | 2 | View |
| heat capacity (cp) | solid | 3 | 301 | View |
| heat capacity (cp) | liquid | 2 | 10 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 3 | 20 | View |