Chemical Properties of tert-Butyl-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]dimethylsilane

InChI

InChI=1S/C29H62O12Si/c1-29(2,3)42(5,6)41-28-27-40-26-25-39-24-23-38-22-21-37-20-19-36-18-17-35-16-15-34-14-13-33-12-11-32-10-9-31-8-7-30-4/h7-28H2,1-6H3

InChI Key

FDJJNKMVPFSOBQ-UHFFFAOYSA-N

Formula

C29H62O12Si

SMILES

COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO[Si](C)(C)C(C)(C)C

Molecular Weight¹

630.88

Other Names

• 2,2,3,3-Tetramethyl-4,7,10,13,16,19,22,25,28,31,34,37-dodecaoxa-3-silaoctatriacontane
• Undecaethylene glycol monomethyl ether, tbdms 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	1.5035		Relay (... Calculated Property
ΔfG°	-779.28	kJ/mol	Relay (... Calculated Property ⚠️
ΔfH°gas	-2191.76	kJ/mol	Relay (... Calculated Property
ΔvapH°	121.23	kJ/mol	Relay (... Calculated Property
IE	9.30	eV	Relay (... Calculated Property
log10WS	-1.33		Relay (... Calculated Property
logPoct/wat	2.821		Crippen Calculated Property
Pc	951.32	kPa	Relay (... Calculated Property ⚠️
Inp	[3743.50; 3743.50]
Inp	3743.50		NIST
Inp	3743.50		NIST
Tboil	769.48	K	Relay (... Calculated Property
Tc	911.95	K	Relay (... Calculated Property
Tfus	192.03	K	Relay (... Calculated Property
Vc	1.937	m3/kmol	Relay (... Calculated Property

Similar Compounds

Find more compounds similar to tert-Butyl-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]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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