Chemical Properties of 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

InChI

InChI=1S/C32H44O6Si6/c1-39(2)33-40(3,4)35-42(7,8)37-44(31-25-17-11-18-26-31,32-27-19-12-20-28-32)38-43(36-41(5,6)34-39,29-21-13-9-14-22-29)30-23-15-10-16-24-30/h9-28H,1-8H3

InChI Key

AJWGXDFZHTUSPR-UHFFFAOYSA-N

Formula

C32H44O6Si6

SMILES

C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](c2ccccc2)(c2ccccc2)O[Si](c2ccccc2)(c2ccccc2)O[Si](C)(C)O1

Molecular Weight¹

693.20

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Similar Compounds

Find more compounds similar to 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.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• NIST Webbook

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