Chemical Properties of Piperidine, 1,3-dimethyl- (CAS 695-35-2)

InChI

InChI=1S/C7H15N/c1-7-4-3-5-8(2)6-7/h7H,3-6H2,1-2H3

InChI Key

ONQLCPDIXPYJSS-UHFFFAOYSA-N

Formula

C7H15N

SMILES

CC1CCCN(C)C1

Molecular Weight¹

113.20

CAS

695-35-2

Other Names

• 1,3-Dimethylpiperidine
• 3-Pipecoline, 1-methyl-

• IE : Ionization energy (eV).
• 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
IE	7.76 ± 0.05	eV	NIST
log10WS	-0.98		Crippen Calculated Property
logPoct/wat	1.348		Crippen Calculated Property
McVol	108.610	ml/mol	McGowan Calculated Property
Inp	[826.00; 832.00]
Inp	832.00		NIST
Inp	826.00		NIST
Inp	826.00		NIST
Inp	832.00		NIST
I	[970.00; 970.00]
I	970.00		NIST
I	970.00		NIST

Similar Compounds

Find more compounds similar to Piperidine, 1,3-dimethyl-.

Sources

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

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