System: 2,2,6,6-tetramethyl-4,4,8,8-tetraphenylcyclotetrasiloxane
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1) 2,2,6,6-tetramethyl-4,4,8,8-tetraphenylcyclotetrasiloxane | |
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DECHEMA ID | 11781 |
Formula | C28H32O4Si4 |
Synonym | 1,1,5,5-tetramethyl-3,3,7,7-tetraphenylcyclotetrasiloxane |
InChi-Key | YGLIXSOLOWUILG-UHFFFAOYSA-N |
Registry No. | 1693-48-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
density | liquid | 1 | 17 | View |
enthalpy (related to 0 K) | solid | 1 | 36 | View |
enthalpy of combustion | solid | 1 | 1 | View |
enthalpy of formation | solid | 1 | 1 | View |
entropy | solid | 1 | 36 | View |
heat capacity (cp) | solid | 1 | 36 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |
vapor pressure | - | 1 | 1 | View |