Chemical Properties of Radicicol, tris(trimethylsilyl) ether

InChI

InChI=1S/C27H50O5Si3/c1-21-15-14-18-23(30-33(2,3)4)17-13-11-12-16-22-19-24(31-34(5,6)7)20-25(32-35(8,9)10)26(22)27(28)29-21/h19-21,23H,11-18H2,1-10H3

InChI Key

WAEKBNXYNALRQQ-UHFFFAOYSA-N

Formula

C27H50O5Si3

SMILES

CC1CCCC(O[Si](C)(C)C)CCCCCc2cc(O[Si](C)(C)C)cc(O[Si](C)(C)C)c2C(=O)O1

Molecular Weight¹

538.94

Other Names

• Zeranol, 3tms derivative

• 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
logPoct/wat	8.166		Crippen Calculated Property
Inp	[2822.20; 2822.20]
Inp	2822.20		NIST
Inp	2822.20		NIST

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Similar Compounds

Find more compounds similar to Radicicol, tris(trimethylsilyl) ether.

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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