Chemical Properties of cis-13-Docosenoic acid, tert-butyldimethylsilyl ester

InChI

InChI=1S/C28H56O2Si/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27(29)30-31(5,6)28(2,3)4/h14-15H,7-13,16-26H2,1-6H3/b15-14-

InChI Key

ZFVWXEOSFGPVSH-PFONDFGASA-N

Formula

C28H56O2Si

SMILES

CCCCCCCCC=CCCCCCCCCCCCC(=O)O[Si](C)(C)C(C)(C)C

Molecular Weight¹

452.83

Other Names

• Erucic acid, TBDMS
• Erucic acid, DMTBS
• 13-Docosenoic acid, (z)-, 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	-8.31		Crippen Calculated Property
logPoct/wat	10.133		Crippen Calculated Property
Inp	[2817.00; 2871.00]
Inp	2864.40		NIST
Inp	2871.00		NIST
Inp	2817.00		NIST
Inp	2864.40		NIST

Similar Compounds

Find more compounds similar to cis-13-Docosenoic acid, tert-butyldimethylsilyl ester.

Sources

• Crippen Method
• Crippen Method
• NIST Webbook

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