Chemical Properties of Glycine, N,N-bis(trimethylsilyl)-, methyl ester (CAS 25688-73-7)

InChI

InChI=1S/C9H23NO2Si2/c1-12-9(11)8-10(13(2,3)4)14(5,6)7/h8H2,1-7H3

InChI Key

FLYRAEMEJPRAME-UHFFFAOYSA-N

Formula

C9H23NO2Si2

SMILES

COC(=O)CN([Si](C)(C)C)[Si](C)(C)C

Molecular Weight¹

233.46

CAS

25688-73-7

Other Names

• Glycine methyl ester, N,N-bis(trimethylsilyl)-
• Methyl aminoacetate, 2tms derivative

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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 Glycine, N,N-bis(trimethylsilyl)-, methyl ester.

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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