Chemical Properties of cis-5,8,11,14,17-Eicosapentaenoic acid, tert-butyldimethylsilyl ester

InChI

InChI=1S/C26H44O2Si/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(27)28-29(5,6)26(2,3)4/h8-9,11-12,14-15,17-18,20-21H,7,10,13,16,19,22-24H2,1-6H3/b9-8-,12-11-,15-14-,18-17-,21-20-

InChI Key

HOCHZABOEHUCRO-QXPWYRSVSA-N

Formula

C26H44O2Si

SMILES

CCC=CCC=CCC=CCC=CCC=CCCCC(=O)O[Si](C)(C)C(C)(C)C

Molecular Weight¹

416.71

Other Names

• Eicosapentaenoic acid, tbdms derivative

• log₁₀WS : Log10 of Water solubility in mol/l.
• 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
log10WS	-6.89		Crippen Calculated Property
logPoct/wat	8.457		Crippen Calculated Property
Inp	[2627.10; 2627.10]
Inp	2627.10		NIST
Inp	2627.10		NIST

Similar Compounds

Find more compounds similar to cis-5,8,11,14,17-Eicosapentaenoic acid, tert-butyldimethylsilyl ester.

Sources

• Crippen Method
• Crippen Method
• NIST Webbook

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