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

InChI

InChI=1S/C30H38O5Si5/c1-36(2)31-37(3,27-19-11-7-12-20-27)33-39(5,29-23-15-9-16-24-29)35-40(6,30-25-17-10-18-26-30)34-38(4,32-36)28-21-13-8-14-22-28/h7-26H,1-6H3

InChI Key

SZQIREFZQRBBGP-UHFFFAOYSA-N

Formula

C30H38O5Si5

SMILES

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

Molecular Weight¹

619.05

• 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 2,2,4,6,8,10-hexamethyl-4,6,8,10-tetraphenyl-[1,3,5,7,9,2,4,6,8,10]cyclopentasiloxane.

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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