Chemical Properties of [2-[2-[2-[2-[2-[2-[2-(tert-Butyldimethylsilyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

InChI

InChI=1S/C20H44O8Si/c1-20(2,3)29(4,5)28-19-18-27-17-16-26-15-14-25-13-12-24-11-10-23-9-8-22-7-6-21/h21H,6-19H2,1-5H3

InChI Key

CZWZWGPGPPUPEN-UHFFFAOYSA-N

Formula

C20H44O8Si

SMILES

CC(C)(C)[Si](C)(C)OCCOCCOCCOCCOCCOCCOCCO

Molecular Weight¹

440.64

Other Names

• 3,6,9,12,15,18,21-Heptaoxa-22-silatetracosan-1-ol, 22,22,23,23-tetramethyl-
• Heptaethylene glycol, mono(tert-butyldimethylmethyl)silyl ether
• Heptaethylene glycol, tbdms derivative

• 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-[2-[2-[2-[2-[2-(tert-Butyldimethylsilyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol.

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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