Chemical Properties of 2-Propylphenol, tert-butyldimethylsilyl ether

InChI

InChI=1S/C15H26OSi/c1-7-10-13-11-8-9-12-14(13)16-17(5,6)15(2,3)4/h8-9,11-12H,7,10H2,1-6H3

InChI Key

JYKRDOBMUZPMDM-UHFFFAOYSA-N

Formula

C15H26OSi

SMILES

CCCc1ccccc1O[Si](C)(C)C(C)(C)C

Molecular Weight¹

250.46

Other Names

• 2-Propylphenol, tbdms derivative

• ω : Acentric Factor.
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• P_c : Critical Pressure (kPa).
• 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

Cheméo can also estimate Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Ionization energy, Log10 of Water solubility in mol/l 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-Propylphenol, 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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