Chemical Properties of Tetradecanedioic acid, bis(tert-butyldimethylsilyl) ester

InChI

InChI=1S/C26H54O4Si2/c1-25(2,3)31(7,8)29-23(27)21-19-17-15-13-11-12-14-16-18-20-22-24(28)30-32(9,10)26(4,5)6/h11-22H2,1-10H3

InChI Key

BGLMBRPBOPXJPN-UHFFFAOYSA-N

Formula

C26H54O4Si2

SMILES

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

Molecular Weight¹

486.89

Other Names

• Tetradecanedioic acid, 2tbdms derivative

• 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.
• 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, Enthalpy of formation at standard conditions, 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 Tetradecanedioic acid, bis(tert-butyldimethylsilyl) 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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