Chemical Properties of 3,6,9-Trioxa-2-silaundecane, 2,2-dimethyl- (CAS 16654-46-9)

InChI

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

InChI Key

JVADVWKGOWZIKS-UHFFFAOYSA-N

Formula

C9H22O3Si

SMILES

CCOCCOCCO[Si](C)(C)C

Molecular Weight¹

206.35

CAS

16654-46-9

Other Names

• 2-(2-Ethoxyethoxy)ethoxy-trimethylsilane

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• 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_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.5465		Relay (1.0) Calculated Property
ΔfG°	-250.78	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-733.10	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	55.57	kJ/mol	Relay (1.0) Calculated Property
IE	9.44	eV	Relay (1.0) Calculated Property
log10WS	-0.71		Relay (1.0) Calculated Property
logPoct/wat	1.891		Crippen Calculated Property
Pc	1893.75	kPa	Relay (1.0-beta) Calculated Property
Inp	[1159.00; 1159.00]
Inp	1159.00		NIST
Inp	1159.00		NIST
Tboil	481.12	K	Relay (1.0) Calculated Property
Tc	623.40	K	Relay (1.0) Calculated Property
Tfus	202.23	K	Relay (1.0) Calculated Property
Vc	0.691	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to 3,6,9-Trioxa-2-silaundecane, 2,2-dimethyl-.

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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