Chemical Properties of L-(+)-Lactic acid, tert-butyldimethylsilyl ether

InChI

InChI=1S/C9H20O3Si/c1-7(8(10)11)12-13(5,6)9(2,3)4/h7H,1-6H3,(H,10,11)

InChI Key

VWUVOHLUOBJYHD-UHFFFAOYSA-N

Formula

C9H20O3Si

SMILES

CC(O[Si](C)(C)C(C)(C)C)C(=O)O

Molecular Weight¹

204.34

• 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	2.481		Crippen Calculated Property
Inp	[1244.10; 1244.10]
Inp	1244.10		NIST
Inp	1244.10		NIST

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Similar Compounds

Find more compounds similar to L-(+)-Lactic acid, 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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