Chemical Properties of tert-Butyl-(2-butoxyethoxy)dimethylsilane (CAS 193811-78-8)

InChI

InChI=1S/C12H28O2Si/c1-7-8-9-13-10-11-14-15(5,6)12(2,3)4/h7-11H2,1-6H3

InChI Key

BVOTUXRXNUSQLN-UHFFFAOYSA-N

Formula

C12H28O2Si

SMILES

CCCCOCCO[Si](C)(C)C(C)(C)C

Molecular Weight¹

232.44

CAS

193811-78-8

• 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	0.5498		Relay (1.0) Calculated Property
ΔfG°	-133.82	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-631.75	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	54.27	kJ/mol	Relay (1.0) Calculated Property
IE	9.28	eV	Relay (1.0) Calculated Property
log10WS	-2.36		Relay (1.0) Calculated Property
logPoct/wat	3.825		Crippen Calculated Property
Pc	1940.44	kPa	Relay (1.0-beta) Calculated Property
Inp	[1272.20; 1279.50]
Inp	1272.20		NIST
Inp	1279.50		NIST
Inp	1272.20		NIST
Tboil	502.61	K	Relay (1.0) Calculated Property
Tc	681.99	K	Relay (1.0) Calculated Property
Tfus	208.40	K	Relay (1.0) Calculated Property
Vc	0.795	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to tert-Butyl-(2-butoxyethoxy)dimethylsilane.

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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