Chemical Properties of Piperidine, 1-(1-methylethyl)- (CAS 766-79-0)

InChI

InChI=1S/C8H17N/c1-8(2)9-6-4-3-5-7-9/h8H,3-7H2,1-2H3

InChI Key

KXIXHISTUVHOCY-UHFFFAOYSA-N

Formula

C8H17N

SMILES

CC(C)N1CCCCC1

Molecular Weight¹

127.23

CAS

766-79-0

Other Names

• 1-Isopropyl-piperidine
• N-isopropylpiperidine

• IE : Ionization energy (eV).
• 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
IE	7.70	eV	Relay (1.0) Calculated Property
logPoct/wat	1.881		Crippen Calculated Property
McVol	122.700	ml/mol	McGowan Calculated Property
Inp	[923.00; 933.00]
Inp	933.00		NIST
Inp	923.00		NIST
Inp	923.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to Piperidine, 1-(1-methylethyl)-.

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
• McGowan Method
• NIST Webbook

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