Chemical Properties of Piperidine, 4,4'-(1,3-propanediyl)bis- (CAS 16898-52-5)

InChI

InChI=1S/C13H26N2/c1(2-12-4-8-14-9-5-12)3-13-6-10-15-11-7-13/h12-15H,1-11H2

InChI Key

OXEZLYIDQPBCBB-UHFFFAOYSA-N

Formula

C13H26N2

SMILES

C(CC1CCNCC1)CC1CCNCC1

Molecular Weight¹

210.36

CAS

16898-52-5

Other Names

• Piperidine, 4,4'-trimethylenedi-
• DI-PIP
• 1,3-Bis(4-Piperidyl)propane
• 1,3-Di-4-piperidylpropane
• 4,4'-(1,3-Propanediyl)bis[piperidine]
• 4,4'-Trimethylenedipiperidine

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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_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

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[549.90; 675.31]	J/mol×K	[633.04; 867.72]
Cp,gas	549.90	J/mol×K	633.04	Joback Calculated Property
Cp,gas	574.73	J/mol×K	672.15	Joback Calculated Property
Cp,gas	597.94	J/mol×K	711.27	Joback Calculated Property
Cp,gas	619.57	J/mol×K	750.38	Joback Calculated Property
Cp,gas	639.65	J/mol×K	789.49	Joback Calculated Property
Cp,gas	658.22	J/mol×K	828.61	Joback Calculated Property
Cp,gas	675.31	J/mol×K	867.72	Joback Calculated Property

Similar Compounds

Find more compounds similar to Piperidine, 4,4'-(1,3-propanediyl)bis-.

Sources

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

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