System: 2,2,4,4-tetramethyl-6,6,8,8-tetraphenylcyclotetrasiloxane
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1) 2,2,4,4-tetramethyl-6,6,8,8-tetraphenylcyclotetrasiloxane |
DECHEMA ID | 11780 |
Formula | C28H32O4Si4 |
Synonym | 1,1,3,3-tetramethyltetraphenylcyclotetrasiloxane |
InChi-Key | SOPXVWFVFREYPL-UHFFFAOYSA-N |
Registry No. | 1693-47-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
density | liquid | 1 | 26 | View |
enthalpy (related to 0 K) | solid | 1 | 45 | View |
enthalpy (related to 0 K) | liquid | 1 | 4 | View |
enthalpy of combustion | solid | 1 | 1 | View |
enthalpy of formation | solid | 1 | 1 | View |
enthalpy of formation | gas | 1 | 1 | View |
enthalpy of fusion | - | 1 | 1 | View |
enthalpy of sublimation | - | 1 | 1 | View |
entropy | solid | 1 | 45 | View |
entropy | liquid | 1 | 4 | View |
fusion temperature | - | 2 | 2 | View |
heat capacity (cp) | solid | 1 | 43 | View |
heat capacity (cp) | liquid | 1 | 4 | View |
sublimation temperature | - | 1 | 1 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |
vapor pressure | - | 1 | 1 | View |