Chemical Properties of Glycine, 2-cyclohexyl-N-(but-3-en-1-yl)oxycarbonyl-, decyl ester

InChI

InChI=1S/C23H41NO4/c1-3-5-7-8-9-10-11-15-19-27-22(25)21(20-16-13-12-14-17-20)24-23(26)28-18-6-4-2/h4,20-21H,2-3,5-19H2,1H3,(H,24,26)

InChI Key

DSXDSYZEOMFJQR-UHFFFAOYSA-N

Formula

C23H41NO4

SMILES

C=CCCOC(O)=NC(C(=O)OCCCCCCCCCC)C1CCCCC1

Molecular Weight¹

395.58

• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
logPoct/wat	6.126		Crippen Calculated Property
McVol	344.630	ml/mol	McGowan Calculated Property
Inp	[2674.00; 2674.00]
Inp	2674.00		NIST
Inp	2674.00		NIST

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Similar Compounds

Find more compounds similar to Glycine, 2-cyclohexyl-N-(but-3-en-1-yl)oxycarbonyl-, decyl ester.

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
• Joback Method
• McGowan Method
• NIST Webbook

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