Chemical Properties of Palmitic acid, 2-tert-butyldimethylsilyloxy-, methyl ester

InChI

InChI=1S/C23H48O3Si/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22(24)25-5)26-27(6,7)23(2,3)4/h21H,8-20H2,1-7H3

InChI Key

JXIFMMAYTILMOV-UHFFFAOYSA-N

Formula

C23H48O3Si

SMILES

CCCCCCCCCCCCCCC(O[Si](C)(C)C(C)(C)C)C(=O)OC

Molecular Weight¹

400.71

Other Names

• 2-Hydroxy-palmitic acid, methyl ester, 2-tBDMS ether
• Methyl 2-hydroxyhexadecanoate, 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 Palmitic acid, 2-tert-butyldimethylsilyloxy-, methyl ester.

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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