Chemical Properties of 2-Pyridinepropanol, tert-butyldimethylsilyl ether

InChI

InChI=1S/C14H25NOSi/c1-14(2,3)17(4,5)16-12-8-10-13-9-6-7-11-15-13/h6-7,9,11H,8,10,12H2,1-5H3

InChI Key

WTTDHRCAHYSUES-UHFFFAOYSA-N

Formula

C14H25NOSi

SMILES

CC(C)(C)[Si](C)(C)OCCCc1ccccn1

Molecular Weight¹

251.45

Other Names

• Pyridine, 2-(3-t-butyldimethylsilyloxypropyl)-

• ω : Acentric Factor.
• 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, 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 2-Pyridinepropanol, tert-butyldimethylsilyl 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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