Chemical Properties of Methylamine, 1-(trimethylsilyl)-,

InChI

InChI=1S/C4H13NSi/c1-6(2,3)4-5/h4-5H2,1-3H3

InChI Key

YVWPNDBYAAEZBF-UHFFFAOYSA-N

Formula

C4H13NSi

SMILES

C[Si](C)(C)CN

Molecular Weight¹

103.24

Other Names

• 1-(trimethylsilyl)methylamine
• Trimethylsilylmethylamine

• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• P_c : Critical Pressure (kPa).
• T_c : Critical Temperature (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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 Methylamine, 1-(trimethylsilyl)-,.

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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