Chemical Properties of Piperidine, 4-methyl-1-propyl

InChI

InChI=1S/C9H19N/c1-3-6-10-7-4-9(2)5-8-10/h9H,3-8H2,1-2H3

InChI Key

FOAQPTXFAULJNM-UHFFFAOYSA-N

Formula

C9H19N

SMILES

CCCN1CCC(C)CC1

Molecular Weight¹

141.25

• 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.
• I : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
log10WS	-1.81		Crippen Calculated Property
logPoct/wat	2.128		Crippen Calculated Property
McVol	136.790	ml/mol	McGowan Calculated Property
Inp	[988.00; 988.00]
Inp	988.00		NIST
Inp	988.00		NIST
I	[1098.00; 1098.00]
I	1098.00		NIST
I	1098.00		NIST

Similar Compounds

Find more compounds similar to Piperidine, 4-methyl-1-propyl.

Sources

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

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