Chemical Properties of Piperidine, 1,1'-methylenebis- (CAS 880-09-1)

InChI

InChI=1S/C11H22N2/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13/h1-11H2

InChI Key

LRKYLKBLUJXTFL-UHFFFAOYSA-N

Formula

C11H22N2

SMILES

C1CCN(CN2CCCCC2)CC1

Molecular Weight¹

182.31

CAS

880-09-1

Other Names

• Piperidine, 1,1'-methylenedi-
• Bis(piperidino)methane
• Dipiperidinomethane
• Methylenebispiperidine
• Methylenedipiperidine
• 1,1'-Methylenedipiperidine

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (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).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Piperidine, 1,1'-methylenebis-.

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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