Chemical Properties of Trichloro(ethoxy)silane

InChI

InChI=1S/C2H5Cl3OSi/c1-2-6-7(3,4)5/h2H2,1H3

InChI Key

SELBPKHVKHQTIB-UHFFFAOYSA-N

Formula

C2H5Cl3OSi

SMILES

CCO[Si](Cl)(Cl)Cl

Molecular Weight¹

179.51

Other Names

• Silane, trichloroethoxy-

• Δ_vapH° : Enthalpy of vaporization 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔvapH°	39.47	kJ/mol	Relay (1.0) Calculated Property
IE	11.30	eV	NIST
logPoct/wat	2.175		Crippen Calculated Property
Pc	2908.00	kPa	Relay (1.0-beta) Calculated Property
Inp	[646.00; 704.00]
Inp	655.00		NIST
Inp	646.00		NIST
Inp	676.00		NIST
Inp	704.00		NIST
Inp	655.00		NIST
Inp	655.00		NIST
Tboil	380.96	K	Relay (1.0) Calculated Property
Tfus	157.46	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, 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 Trichloro(ethoxy)silane.

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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