Chemical Properties of N-Phenylpiperidine (CAS 4096-20-2)

InChI

InChI=1S/C11H15N/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1,3-4,7-8H,2,5-6,9-10H2

InChI Key

LLSKXGRDUPMXLC-UHFFFAOYSA-N

Formula

C11H15N

SMILES

c1ccc(N2CCCCC2)cc1

Molecular Weight¹

161.24

CAS

4096-20-2

Other Names

• Piperidine, 1-phenyl-
• 1-Phenylpiperidine

• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
PAff	952.90	kJ/mol	NIST
BasG	926.40	kJ/mol	NIST
ΔvapH°	64.30 ± 0.40	kJ/mol	NIST
IE	[7.10; 7.72]	eV
IE	7.10	eV	NIST
IE	7.72 ± 0.06	eV	NIST
log10WS	-2.53		Crippen Calculated Property
logPoct/wat	2.677		Crippen Calculated Property
McVol	141.210	ml/mol	McGowan Calculated Property
Tboil	[530.65; 531.20]	K
Tboil	531.20	K	NIST
Tboil	530.65 ± 4.00	K	NIST

Temperature Dependent Properties

Similar Compounds

Find more compounds similar to N-Phenylpiperidine.

Sources

• 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.