Chemical Properties of Silane, (2-ethoxyethoxy)trimethyl- (CAS 16654-45-8)

InChI

InChI=1S/C7H18O2Si/c1-5-8-6-7-9-10(2,3)4/h5-7H2,1-4H3

InChI Key

QXFMGPZJCKOKTK-UHFFFAOYSA-N

Formula

C7H18O2Si

SMILES

CCOCCO[Si](C)(C)C

Molecular Weight¹

162.30

CAS

16654-45-8

Other Names

• 2-Ethoxyethoxy-trimethylsilane
• 2-Ethoxyethanol, tms derivative

• 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	0.4186		Relay (1.0) Calculated Property
ΔfG°	-184.73	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-569.38	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	43.63	kJ/mol	Relay (1.0) Calculated Property
IE	9.48	eV	Relay (1.0) Calculated Property
log10WS	-0.51		Relay (1.0) Calculated Property
logPoct/wat	1.874		Crippen Calculated Property
Pc	2157.08	kPa	Relay (1.0-beta) Calculated Property
Inp	[888.20; 888.20]
Inp	888.20		NIST
Inp	888.20		NIST
Tboil	420.89	K	Relay (1.0) Calculated Property
Tc	564.06	K	Relay (1.0) Calculated Property
Tfus	194.27	K	Relay (1.0) Calculated Property
Vc	0.551	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Silane, (2-ethoxyethoxy)trimethyl-.

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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