Chemical Properties of Diethoxypropyloxyethylsilane

InChI

InChI=1S/C8H20O3Si/c1-5-8-11-12(4,9-6-2)10-7-3/h5-8H2,1-4H3

InChI Key

RKQCHVAVURSEEH-UHFFFAOYSA-N

Formula

C8H20O3Si

SMILES

CCCO[Si](C)(OCC)OCC

Molecular Weight¹

192.33

• 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°	45.67	kJ/mol	Relay (1.0) Calculated Property
IE	10.01	eV	Relay (1.0) Calculated Property
logPoct/wat	2.055		Crippen Calculated Property
Pc	1967.84	kPa	Relay (1.0-beta) Calculated Property
Inp	[939.00; 939.00]
Inp	939.00		NIST
Inp	939.00		NIST
Tboil	416.13	K	Relay (1.0) Calculated Property
Tfus	174.01	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 Diethoxypropyloxyethylsilane.

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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