Chemical Properties of trans-3-Hexen-1-ol, tert-butyldimethylsilyl ether

InChI

InChI=1S/C12H26OSi/c1-7-8-9-10-11-13-14(5,6)12(2,3)4/h8-9H,7,10-11H2,1-6H3/b9-8+

InChI Key

HPGJYQQYCUJCBS-CMDGGOBGSA-N

Formula

C12H26OSi

SMILES

CC/C=C/CCO[Si](C)(C)C(C)(C)C

Molecular Weight¹

214.43

Other Names

• tert-Butyl[(3E)-hex-3-en-1-yloxy]dimethylsilane
• 3-Hexen-1-ol, (e)-, tbdms 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	4.364		Crippen Calculated Property
Inp	[1202.30; 1202.30]
Inp	1202.30		NIST
Inp	1202.30		NIST

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Similar Compounds

Find more compounds similar to trans-3-Hexen-1-ol, 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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