Chemical Properties of Triethoxybutylsilane

InChI

InChI=1S/C10H24O3Si/c1-5-9-10-14(11-6-2,12-7-3)13-8-4/h5-10H2,1-4H3

InChI Key

XGZGKDQVCBHSGI-UHFFFAOYSA-N

Formula

C10H24O3Si

SMILES

CCCC[Si](OCC)(OCC)OCC

Molecular Weight¹

220.38

• 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°	50.53	kJ/mol	Relay (1.0) Calculated Property
IE	9.58	eV	Relay (1.0) Calculated Property
logPoct/wat	2.835		Crippen Calculated Property
Pc	1837.87	kPa	Relay (1.0-beta) Calculated Property
Inp	[1013.00; 1013.00]
Inp	1013.00		NIST
Inp	1013.00		NIST
Tboil	448.45	K	Relay (1.0) Calculated Property
Tfus	169.17	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 Triethoxybutylsilane.

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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