Chemical Properties of Piperidine, 1-(2-methyl-1-propenyl)- (CAS 673-33-6)

InChI

InChI=1S/C9H17N/c1-9(2)8-10-6-4-3-5-7-10/h8H,3-7H2,1-2H3

InChI Key

ZQZUJFQBFGFJMM-UHFFFAOYSA-N

Formula

C9H17N

SMILES

CC(C)=CN1CCCCC1

Molecular Weight¹

139.24

CAS

673-33-6

Other Names

• Piperidine, 1-(2-methylpropenyl)-
• 1-(2-Methyl-1-propenyl)piperidine
• 1-Piperidinoisobutene
• n-Isobuten-1-ylpiperidine
• 1-Piperidino-1-isobutene

• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (kJ/mol).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
PAff	978.20	kJ/mol	NIST
BasG	949.40	kJ/mol	NIST
IE	[7.93; 8.00]	eV
IE	8.00	eV	NIST
IE	7.93 ± 0.03	eV	NIST
log10WS	-2.40		Crippen Calculated Property
logPoct/wat	2.396		Crippen Calculated Property
McVol	132.490	ml/mol	McGowan Calculated Property

Similar Compounds

Find more compounds similar to Piperidine, 1-(2-methyl-1-propenyl)-.

Sources

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

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