Chemical Properties of tert-Butyl-(2-methoxyethoxy)dimethylsilane

InChI

InChI=1S/C9H22O2Si/c1-9(2,3)12(5,6)11-8-7-10-4/h7-8H2,1-6H3

InChI Key

TWAJLUCCHVGUPX-UHFFFAOYSA-N

Formula

C9H22O2Si

SMILES

COCCO[Si](C)(C)C(C)(C)C

Molecular Weight¹

190.36

Other Names

• 2,2,3,3-Tetramethyl-4,7-dioxa-3-silaoctane
• 2-Methoxyethanol, tbdms derivative

• ω : Acentric Factor.
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, 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 tert-Butyl-(2-methoxyethoxy)dimethylsilane.

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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