Chemical Properties of 15-Hydroxy-nonadecanoic, methyl ester, tBDMS ether

InChI

InChI=1S/C26H54O3Si/c1-8-9-21-24(29-30(6,7)26(2,3)4)22-19-17-15-13-11-10-12-14-16-18-20-23-25(27)28-5/h24H,8-23H2,1-7H3

InChI Key

NCNBNJVRCNKCKB-UHFFFAOYSA-N

Formula

C26H54O3Si

SMILES

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

Molecular Weight¹

442.80

• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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 15-Hydroxy-nonadecanoic, methyl ester, 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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