Chemical Properties of Silane, triethoxypropyl- (CAS 2550-02-9)

InChI

InChI=1S/C9H22O3Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5-9H2,1-4H3

InChI Key

NBXZNTLFQLUFES-UHFFFAOYSA-N

Formula

C9H22O3Si

SMILES

CCC[Si](OCC)(OCC)OCC

Molecular Weight¹

206.35

CAS

2550-02-9

Other Names

• Propyltriethoxysilane
• Triethoxy(propyl)silane
• n-Propyltriethoxysilane

• 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°	50.81	kJ/mol	Relay (1.0) Calculated Property
IE	9.62	eV	Relay (1.0) Calculated Property
logPoct/wat	2.445		Crippen Calculated Property
Pc	1950.35	kPa	Relay (1.0-beta) Calculated Property
Inp	[933.00; 933.00]
Inp	933.00		NIST
Inp	933.00		NIST
Tboil	431.49	K	Relay (1.0) Calculated Property
Tfus	164.91	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, triethoxypropyl-.

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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