Chemical Properties of Nipecotamide

InChI

InChI=1S/C6H12N2O/c7-6(9)5-2-1-3-8-4-5/h5,8H,1-4H2,(H2,7,9)

InChI Key

BVOCPVIXARZNQN-UHFFFAOYSA-N

Formula

C6H12N2O

SMILES

NC(=O)C1CCCNC1

Molecular Weight¹

128.17

Other Names

• 3-piperidinecarboxamide
• piperidine-3-carboxamide

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_subH° : Enthalpy of sublimation at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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	[250.93; 325.63]	J/mol×K	[531.38; 769.24]
Cp,gas	250.93	J/mol×K	531.38	Joback Calculated Property
Cp,gas	265.54	J/mol×K	571.02	Joback Calculated Property
Cp,gas	279.27	J/mol×K	610.67	Joback Calculated Property
Cp,gas	292.13	J/mol×K	650.31	Joback Calculated Property
Cp,gas	304.13	J/mol×K	689.96	Joback Calculated Property
Cp,gas	315.29	J/mol×K	729.60	Joback Calculated Property
Cp,gas	325.63	J/mol×K	769.24	Joback Calculated Property
ΔvapH	112.50	kJ/mol	386.00	Thermochemical study of 1-, 3- and 4-piperidinecarboxamide derivatives

Similar Compounds

Find more compounds similar to Nipecotamide.

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
• Thermochemical study of 1-, 3- and 4-piperidinecarboxamide derivatives
• 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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