Chemical Properties of trans-2-Methylcyclohexanol, tert-butyldimethylsilyl ether

InChI

InChI=1S/C13H28OSi/c1-11-9-7-8-10-12(11)14-15(5,6)13(2,3)4/h11-12H,7-10H2,1-6H3

InChI Key

SVOBZTWZZDQCGG-UHFFFAOYSA-N

Formula

C13H28OSi

SMILES

CC1CCCCC1O[Si](C)(C)C(C)(C)C

Molecular Weight¹

228.45

Other Names

• Cyclohexanol, 2-methyl, DMTBS

• 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	4.587		Crippen Calculated Property
Inp	[1285.00; 1285.00]
Inp	1285.00		NIST
Inp	1285.00		NIST

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Similar Compounds

Find more compounds similar to trans-2-Methylcyclohexanol, 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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