System: 2,2,4,4-tetraethyl-6,6-diphenylcyclotrisiloxane
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| 1) 2,2,4,4-tetraethyl-6,6-diphenylcyclotrisiloxane |
| DECHEMA ID | 2305 |
| Formula | C20H30O3Si3 |
| InChi-Key | WFJNZPXZHWTQMF-UHFFFAOYSA-N |
| Registry No. | 108543-32-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| enthalpy | liquid | 1 | 4 | View |
| enthalpy | solid | 1 | 33 | View |
| enthalpy (related to 0 K) | solid | 1 | 33 | View |
| enthalpy (related to 0 K) | liquid | 1 | 4 | View |
| enthalpy function (-H(0)) | solid | 1 | 33 | View |
| enthalpy function (-H(0)) | liquid | 1 | 4 | View |
| enthalpy of fusion | - | 2 | 2 | View |
| entropy | solid | 2 | 66 | View |
| entropy | liquid | 2 | 8 | View |
| entropy of fusion | - | 1 | 1 | View |
| free enthalpy function (-H(0)) | solid | 1 | 33 | View |
| free enthalpy function (-H(0)) | liquid | 1 | 4 | View |
| fusion temperature | - | 2 | 2 | View |
| heat capacity (cp) | solid | 1 | 73 | View |
| heat capacity (cp) | solid(2) | 1 | 66 | View |
| heat capacity (cp) | liquid | 1 | 10 | View |
| heat capacity (cp) | solid(1) | 1 | 32 | View |
| heat capacity (cp) | - | 2 | 51 | View |
| melting point | - | 2 | 2 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |