Chemical Properties of Silane, chlorotriethoxy- (CAS 4667-99-6)

InChI

InChI=1S/C6H15ClO3Si/c1-4-8-11(7,9-5-2)10-6-3/h4-6H2,1-3H3

InChI Key

JEZFASCUIZYYEV-UHFFFAOYSA-N

Formula

C6H15ClO3Si

SMILES

CCO[Si](Cl)(OCC)OCC

Molecular Weight¹

198.72

CAS

4667-99-6

Other Names

• Triethoxychlorosilane
• Chloro(triethoxy)silane
• Silane, triethoxy, chloro

• 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°	48.23	kJ/mol	Relay (1.0) Calculated Property
IE	10.52	eV	NIST
logPoct/wat	1.770		Crippen Calculated Property
Pc	2137.79	kPa	Relay (1.0-beta) Calculated Property
Inp	[916.00; 920.00]
Inp	920.00		NIST
Inp	916.00		NIST
Inp	920.00		NIST
Inp	920.00		NIST
Tboil	420.92	K	Relay (1.0) Calculated Property
Tfus	176.10	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 Silane, chlorotriethoxy-.

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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