Chemical Properties of N-(1-Cyclohexen-1-yl)piperidine (CAS 2981-10-4)

InChI

InChI=1S/C11H19N/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h7H,1-6,8-10H2

InChI Key

KPVMGWQGPJULFL-UHFFFAOYSA-N

Formula

C11H19N

SMILES

C1=C(N2CCCCC2)CCCC1

Molecular Weight¹

165.28

CAS

2981-10-4

Other Names

• Piperidine, 1-(1-cyclohexen-1-yl)-
• N-(1-Cyclohexenyl)piperidine
• 1-(1-Cyclohexen-1-yl)piperidine
• 1-(1-Cyclohexenyl)piperidine
• 1-Cyclohexen-1-ylpiperidine
• 1-Piperidino-1-cyclohexene
• 1-Piperidinocyclohexene
• 1-Piperidinylcyclohexene
• 1-(Cyclohex-1-enyl)piperidine

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔcH°liquid	-6944.20 ± 5.60	kJ/mol	NIST
ΔfH°gas	-33.93	kJ/mol	Relay (1.0) Calculated Property
ΔfH°liquid	-99.83	kJ/mol	NIST
IE	[7.44; 7.54]	eV
IE	7.54	eV	NIST
IE	7.50 ± 0.05	eV	NIST
IE	7.44 ± 0.03	eV	NIST
logPoct/wat	2.930		Crippen Calculated Property
McVol	149.810	ml/mol	McGowan Calculated Property
Tboil	516.15	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, 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 N-(1-Cyclohexen-1-yl)piperidine.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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