System: 2,2-dimethyl-4,4,6,6-tetraphenylcyclotrisiloxane
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| 1) 2,2-dimethyl-4,4,6,6-tetraphenylcyclotrisiloxane |
| DECHEMA ID | 8556 |
| Formula | C26H26O3Si3 |
| Synonym | 1,1-dimethyl-3,3,5,5-tetraphenylcyclotrisiloxane |
| Synonym | dimethyltetraphenylcyclotrisiloxane |
| InChi-Key | QLEMFNDSSPDDRW-UHFFFAOYSA-N |
| Registry No. | 1438-86-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy | liquid | 1 | 2 | View |
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| enthalpy | solid | 1 | 45 | View |
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| enthalpy (related to 0 K) | solid | 1 | 1 | View |
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| enthalpy of fusion | - | 1 | 1 | View |
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| entropy | solid | 2 | 46 | View |
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| entropy | liquid | 1 | 2 | View |
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| entropy of fusion | - | 1 | 1 | View |
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| free enthalpy function (-H(0)) | solid | 1 | 1 | View |
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| fusion temperature | - | 2 | 2 | View |
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| heat capacity (cp) | solid | 3 | 286 | View |
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| heat capacity (cp) | liquid | 4 | 20 | View |
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| UNIQUAC area parameter | - | 1 | 1 | View |
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| UNIQUAC volume parameter | - | 1 | 1 | View |
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| vapor pressure | - | 1 | 1 | View |
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