Chemical Properties of 1-Phenylethanol, benzyldimethylsilyl ether

InChI

InChI=1S/C17H22OSi/c1-15(17-12-8-5-9-13-17)18-19(2,3)14-16-10-6-4-7-11-16/h4-13,15H,14H2,1-3H3

InChI Key

SGWZBINCJCGUNA-UHFFFAOYSA-N

Formula

C17H22OSi

SMILES

CC(O[Si](C)(C)Cc1ccccc1)c1ccccc1

Molecular Weight¹

270.45

• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point 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 Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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 1-Phenylethanol, benzyldimethylsilyl 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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