Chemical Properties of Benzene, 1-[(tert-butyldimethylsilyl)oxy]-4-methyl- (CAS 62790-85-6)

InChI

InChI=1S/C13H22OSi/c1-11-7-9-12(10-8-11)14-15(5,6)13(2,3)4/h7-10H,1-6H3

InChI Key

CYRZRVMCBRTONN-UHFFFAOYSA-N

Formula

C13H22OSi

SMILES

Cc1ccc(O[Si](C)(C)C(C)(C)C)cc1

Molecular Weight¹

222.40

CAS

62790-85-6

Other Names

• P-cresol, tbdms derivative
• p-Cresol, TBDMS

• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• 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 Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization 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 Benzene, 1-[(tert-butyldimethylsilyl)oxy]-4-methyl-.

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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