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

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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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, Ionization energy, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[239.24; 722.60]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.06297e+02
Coefficient B			1.45620e+00
Coefficient C			-7.24200e-04
Coefficient D			9.69000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	239.24	J/mol×K	273.00	Calculated Property
Cp,gas	322.52	J/mol×K	353.78	Calculated Property
Cp,gas	397.70	J/mol×K	434.56	Calculated Property
Cp,gas	465.07	J/mol×K	515.33	Calculated Property
Cp,gas	524.94	J/mol×K	596.11	Calculated Property
Cp,gas	577.63	J/mol×K	676.89	Calculated Property
Cp,gas	623.43	J/mol×K	757.67	Calculated Property
Cp,gas	662.66	J/mol×K	838.44	Calculated Property
Cp,gas	695.61	J/mol×K	919.22	Calculated Property
Cp,gas	722.60	J/mol×K	1000.00	Calculated Property

Similar Compounds

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

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
• Joback 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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