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

InChI

InChI=1S/C16H36O6Si/c1-16(2,3)23(4,5)22-15-14-21-13-12-20-11-10-19-9-8-18-7-6-17/h17H,6-15H2,1-5H3

InChI Key

SAOSLXAPIFUXQW-UHFFFAOYSA-N

Formula

C16H36O6Si

SMILES

CC(C)(C)[Si](C)(C)OCCOCCOCCOCCOCCO

Molecular Weight¹

352.54

Other Names

• 3,6,9,12,15-Pentaoxa-16-siloctadecan-1-ol, 16,16,17,17-tetramethyl-
• Pentaethylene glycol, mono(tert-butyldimethylmethyl)silyl ether
• Pentaethylene 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	0.73		Crippen Calculated Property
logPoct/wat	2.067		Crippen Calculated Property
Inp	[2155.90; 2155.90]
Inp	2155.90		NIST
Inp	2155.90		NIST

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• NIST Webbook

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