Chemical Properties of Bis(tert-butyldimethylsilyl) 3,6,9,12,15,18,21,24,27-nonaoxanonacosane-1,29-dioate

InChI

InChI=1S/C32H66O13Si2/c1-31(2,3)46(7,8)44-29(33)27-42-25-23-40-21-19-38-17-15-36-13-11-35-12-14-37-16-18-39-20-22-41-24-26-43-28-30(34)45-47(9,10)32(4,5)6/h11-28H2,1-10H3

InChI Key

WHYAIKVZUBWFBG-UHFFFAOYSA-N

Formula

C32H66O13Si2

SMILES

CC(C)(C)[Si](C)(C)OC(=O)COCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O[Si](C)(C)C(C)(C)C

Molecular Weight¹

715.03

• 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 Bis(tert-butyldimethylsilyl) 3,6,9,12,15,18,21,24,27-nonaoxanonacosane-1,29-dioate.

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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