Chemical Properties of R,S-4'-methyl-«alpha»-pyrrolidinohexanophenone-M (oxo-carboxy-HO-alkyl-), ethylated

InChI

InChI=1S/C19H25NO5/c1-3-6-15(21)17(20-12-5-7-16(20)22)18(23)13-8-10-14(11-9-13)19(24)25-4-2/h8-11,15,17,21H,3-7,12H2,1-2H3

InChI Key

XHKUEFGNSDNKAC-UHFFFAOYSA-N

Formula

C19H25NO5

SMILES

CCCC(O)C(C(=O)c1ccc(C(=O)OCC)cc1)N1CCCC1=O

Molecular Weight¹

347.41

• log₁₀WS : Log10 of Water solubility in mol/l.
• 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
log10WS	-3.87		Crippen Calculated Property
logPoct/wat	2.198		Crippen Calculated Property
McVol	270.380	ml/mol	McGowan Calculated Property
Inp	[2640.00; 2665.00]
Inp	2640.00		NIST
Inp	2665.00		NIST
Inp	2640.00		NIST

Similar Compounds

Find more compounds similar to R,S-4'-methyl-«alpha»-pyrrolidinohexanophenone-M (oxo-carboxy-HO-alkyl-), ethylated.

Sources

• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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