Chemical Properties of 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(Trimethylsilyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

InChI

InChI=1S/C23H50O11Si/c1-35(2,3)34-23-22-33-21-20-32-19-18-31-17-16-30-15-14-29-13-12-28-11-10-27-9-8-26-7-6-25-5-4-24/h24H,4-23H2,1-3H3

InChI Key

PFQUUTXTEFXSMX-UHFFFAOYSA-N

Formula

C23H50O11Si

SMILES

C[Si](C)(C)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

Molecular Weight¹

530.72

Other Names

• 3,6,9,12,15,18,21,24,27,30-Decaoxa-31-siladotriacontan-1-ol, 31,31-dimethyl-
• Decaethylene glycol, monotrimethylsilyl ether
• Decaethylene glycol, 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	1.5028		Relay (1.0) Calculated Property
ΔfG°	-808.97	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-2036.00	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	121.26	kJ/mol	Relay (1.0) Calculated Property
IE	9.63	eV	Relay (1.0) Calculated Property
log10WS	-0.16		Relay (1.0) Calculated Property
logPoct/wat	0.980		Crippen Calculated Property
Pc	939.98	kPa	Relay (1.0-beta) Calculated Property
Inp	[3271.00; 3271.00]
Inp	3271.00		NIST
Inp	3271.00		NIST
Tboil	750.53	K	Relay (1.0) Calculated Property
Tc	885.08	K	Relay (1.0) Calculated Property
Tfus	215.08	K	Relay (1.0) Calculated Property
Vc	1.622	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(Trimethylsilyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol.

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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