Chemical Properties of 2,2,4,4,6,6,8,8-octamethyl-10,10-diphenyl-[1,3,5,7,9,2,4,6,8,10]cyclopentasiloxane

2,2,4,4,6,6,8,8-octamethyl-10,10-diphenyl-[1,3,5,7,9,2,4,6,8,10]cyclopentasiloxane

InChI
InChI=1S/C20H34O5Si5/c1-26(2)21-27(3,4)23-29(7,8)25-30(24-28(5,6)22-26,19-15-11-9-12-16-19)20-17-13-10-14-18-20/h9-18H,1-8H3
InChI Key
ACSWDSBPIVEOFN-UHFFFAOYSA-N
Formula
C20H34O5Si5
SMILES
C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](c2ccccc2)(c2ccccc2)O[Si](C)(C)O1
Molecular Weight1
494.92
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
ΔvapH° 90.96 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 4.147 Crippen Calculated Property
Pc 306.96 kPa Relay (1.0-beta) Calculated Property
Inp [2018.00; 2018.00]   Show Hide
Inp 2018.00 NIST
Inp 2018.00 NIST
Tboil 613.96 K Relay (1.0) Calculated Property
Tc 847.83 K Relay (1.0) Calculated Property
Tfus 301.26 K Relay (1.0) Calculated Property
Vc 1.525 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation 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.

Similar Compounds

2,2,4,4,6,6,8,8,10,10-decamethyl-12,12-diphenyl-[1,3,5,7,9,11,2,4,6,8,10,12]cyclohexasiloxane. 2,2,4,4,6,6,8,8,10,10,14,14-tetradecamethyl-16,16-diphenyl-[1,3,5,7,9,11,13,15,2,4,6,8,10,12,14,16]cyclooctasiloxane. 2,2,4,4,6,6-Hexamethyl-8,8-diphenyl-[1,3,5,7,2,4,6,8]cyclotetrasiloxane. 2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-14,14-diphenyl-[1,3,5,7,9,11,13,2,4,6,8,10,12,14]cycloheptasiloxane. 2,2-Diphenyl-4,4,6,6-tetramethylcyclotrisiloxane. 2,2,4,4-tetramethyl-6,6-diphenyl-[1,3,5,2,4,6]cyclotrisiloxane. 2,2,4,4,6,6,8,8-octamethyl-10,10,12,12-tetraphenyl-[1,3,5,7,9,11,2,4,6,8,10,12]cyclohexasiloxane. 2,2,4,4,6,6-hexamethyl-8,8,10,10-tetraphenyl-[1,3,5,7,9,2,4,6,8,10]cyclopentasiloxane. 2,2,4,4-tetramethyl-6,6,8,8-tetraphenylcyclotetrasiloxane. 2,2,4,4-tetramethyl-6,6,8,8-tetraphenyl-[1,3,5,7,2,4,6,8]cyclotetrasiloxane. 2,2-dimethyl-4,4,6,6,8,8-hexaphenyl-[1,3,5,7,2,4,6,8]cyclotetrasiloxane. 1,1,3,3,5,5-Hexaphenyl-7,7-dimethylcyclotetrasiloxane. 2,2-dimethyl-4,4,6,6-tetraphenyl-[1,3,5,2,4,6]cyclotrisiloxane. Dimethyltetraphenylcyclotrisiloxane. 2,4-dimethyl-2,4,6,6,8,8-hexaphenyl-[1,3,5,7,2,4,6,8]cyclotetrasiloxane.

Find more compounds similar to 2,2,4,4,6,6,8,8-octamethyl-10,10-diphenyl-[1,3,5,7,9,2,4,6,8,10]cyclopentasiloxane.

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.