Chemical Properties of Tetramethyltetraphenylcyclotetrasiloxane (CAS 77-63-4)

Tetramethyltetraphenylcyclotetrasiloxane

InChI
InChI=1S/C28H32O4Si4/c1-33(25-17-9-5-10-18-25)29-34(2,26-19-11-6-12-20-26)31-36(4,28-23-15-8-16-24-28)32-35(3,30-33)27-21-13-7-14-22-27/h5-24H,1-4H3
InChI Key
IRVZFACCNZRHSJ-UHFFFAOYSA-N
Formula
C28H32O4Si4
SMILES
C[Si]1(c2ccccc2)O[Si](C)(c2ccccc2)O[Si](C)(c2ccccc2)O[Si](C)(c2ccccc2)O1
Molecular Weight1
544.89
CAS
77-63-4
Other Names
  • 2,4,6,8-Tetramethyl-2,4,6,8-tetraphenyl-[1,3,5,7,2,4,6,8]cyclotetrasiloxane
  • 2,4,6,8-tetramethyl-2,4,6,8-tetraphenylcyclotetrasiloxane
  • 1,1,5',7'-Tetramethyl-1',3',5,7-tetraphenylcyclotetrasiloxane
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
logPoct/wat 3.983 Crippen Calculated Property
Inp [2736.00; 2736.00]   Show Hide
Inp 2736.00 NIST
Inp 2736.00 NIST
Ttriple 373.00 ± 0.10 K NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔfusH 24.62 kJ/mol 373.40 NIST

Similar Compounds

2,4,6,8,10-Pentamethyl-2,4,6,8,10-pentaphenyl-[1,3,5,7,9,2,4,6,8,10]cyclopentosiloxane. Cyclotrisiloxane, 2,4,6-trimethyl-2,4,6-triphenyl-. 2,2,4,6,8-pentamethyl-4,6,8-triphenyl-[1,3 ,5,7,2,4,6,8]cyclotetrasiloxane. 2,2,4,6,8,10-hexamethyl-4,6,8,10-tetraphenyl-[1,3,5,7,9,2,4,6,8,10]cyclopentasiloxane. 2,2,4,4,6,8,10-heptamethyl-6,8,10-triphenyl-[1,3,5,7,9,2,4,6,8,10]cyclopentasiloxane. 2,2,4,4,6,8-Hexamethyl-6,8-diphenyl-[1,3 ,5,7,2,4,6,8]cyclotetrasiloxane. 2,2,4,4,6,6,8,10-octamethyl-8,10-diphenyl-[1,3,5,7,9,2,4,6,8,10]cyclopentasiloxane. 2,2,4,6-tetramethyl-4,6-diphenyl-[1,3,5,2,4,6]cyclotrisiloxane. 2,2,4,4,6,6,8,8,10,10,12-undecamethyl-12-phenyl-[1,3,5,7,9,11,2,4,6,8,10,12]cyclohexasiloxane. 2,2,4,4,6,6,8-Heptamethyl-8-phenyl-[1,3 ,5,7,2,4,6,8]cyclotetrasiloxane. 2,2,4,4,6,6,8,8,10,10,12,12,13-tridecamethyl-14-phenyl-[1,3,5,7,9,11,13,2,4,6,8,10,12,14]cycloheptasiloxane. 2,2,4,4,6,6,8,8,10-nonamethyl-10-phenyl-[1,3,5,7,9,2,4,6,8,10]cyclopentasiloxane. 2,2,4,4,6-Pentamethyl-6-phenyl-[1,3,5,2,4,6]cyclotrisiloxane. 1,3-Dimethyl-1,3-diphenyldisiloxanediol. 2,4,6-trimethyl-2,4,6,8,8-pentaphenyl-[1,3,5,7,2,4,6,8]cyclotetrasiloxane.

Find more compounds similar to Tetramethyltetraphenylcyclotetrasiloxane.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.