Chemical Properties of Dichloro(diethoxy)silane (CAS 4667-38-3)

InChI

InChI=1S/C4H10Cl2O2Si/c1-3-7-9(5,6)8-4-2/h3-4H2,1-2H3

InChI Key

UFCXHBIETZKGHB-UHFFFAOYSA-N

Formula

C4H10Cl2O2Si

SMILES

CCO[Si](Cl)(Cl)OCC

Molecular Weight¹

189.11

CAS

4667-38-3

Other Names

• Silane, dichlorodiethoxy-

• 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°	44.94	kJ/mol	Relay (1.0) Calculated Property
IE	10.78	eV	NIST
logPoct/wat	1.973		Crippen Calculated Property
Pc	2502.27	kPa	Relay (1.0-beta) Calculated Property
Inp	[781.00; 830.00]
Inp	830.00		NIST
Inp	819.00		NIST
Inp	783.00		NIST
Inp	781.00		NIST
Inp	830.00		NIST
Inp	830.00		NIST
Tboil	411.88	K	Relay (1.0) Calculated Property
Tfus	173.63	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 Dichloro(diethoxy)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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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