Chemical Properties of 2-[2-[2-(tert-Butyldimethylsilyloxy)ethoxy]ethoxy]ethanol

InChI

InChI=1S/C12H28O4Si/c1-12(2,3)17(4,5)16-11-10-15-9-8-14-7-6-13/h13H,6-11H2,1-5H3

InChI Key

JDGGOIGZHUWNHX-UHFFFAOYSA-N

Formula

C12H28O4Si

SMILES

CC(C)(C)[Si](C)(C)OCCOCCOCCO

Molecular Weight¹

264.43

Other Names

• 3,6,9-Triaoxa-10-siladodecan-1-ol, 10,10,11,11-tetramethyl-
• Triethylene glycol, mono(tert-butyldimethylmethyl)silyl ether
• Triethylene glycol, tbdms derivative

• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
log10WS	0.58		Crippen Calculated Property
logPoct/wat	2.034		Crippen Calculated Property
Inp	[1600.50; 1600.50]
Inp	1600.50		NIST
Inp	1600.50		NIST

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• NIST Webbook

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