Chemical Properties of 3-Hydroxy-palmitic acid, methyl ester, 3-tBDMS ether

InChI

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

InChI Key

YJDWDOIHWAMKFQ-UHFFFAOYSA-N

Formula

C23H48O3Si

SMILES

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

Molecular Weight¹

400.71

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to 3-Hydroxy-palmitic acid, methyl ester, 3-tBDMS ether.

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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