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_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.

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

• 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.
These property values are available through the Cheméo API. A free account gives you an access key.