Chemical Properties of 2-Chloroethoxytrimethylsilane (CAS 18157-17-0)

InChI

InChI=1S/C5H13ClOSi/c1-8(2,3)7-5-4-6/h4-5H2,1-3H3

InChI Key

SJIIMFTWFNLSKY-UHFFFAOYSA-N

Formula

C5H13ClOSi

SMILES

C[Si](C)(C)OCCCl

Molecular Weight¹

152.69

CAS

18157-17-0

Other Names

• Chloroethoxy(trimethyl)silane
• Silane,(2-chloroetoxy)trimethyl
• 2-Chloroethanol, trimethylsilyl ether
• 2-Chloroethanol, tms derivative

• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, 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 2-Chloroethoxytrimethylsilane.

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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