Chemical Properties of (2-Fluorophenyl)methanol, tert-butyldimethylsilyl ether

InChI

InChI=1S/C13H21FOSi/c1-13(2,3)16(4,5)15-10-11-8-6-7-9-12(11)14/h6-9H,10H2,1-5H3

InChI Key

OKLHRFXTEILIDO-UHFFFAOYSA-N

Formula

C13H21FOSi

SMILES

CC(C)(C)[Si](C)(C)OCc1ccccc1F

Molecular Weight¹

240.39

• 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	4.348		Crippen Calculated Property
Inp	[1375.00; 1375.00]
Inp	1375.00		NIST
Inp	1375.00		NIST

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Similar Compounds

Find more compounds similar to (2-Fluorophenyl)methanol, tert-butyldimethylsilyl 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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