Chemical Properties of Propanamide, N-phenyl-N-4-piperidinyl- (CAS 1609-66-1)

InChI

InChI=1S/C14H20N2O/c1-2-14(17)16(12-6-4-3-5-7-12)13-8-10-15-11-9-13/h3-7,13,15H,2,8-11H2,1H3

InChI Key

PMCBDBWCQQBSRJ-UHFFFAOYSA-N

Formula

C14H20N2O

SMILES

CCC(=O)N(c1ccccc1)C1CCNCC1

Molecular Weight¹

232.32

CAS

1609-66-1

Other Names

• Norfentanyl
• N-phenyl-N-piperidin-4-ylpropionamide

• 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).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	32.10	kJ/mol	Joback Calculated Property
logPoct/wat	2.182		Crippen Calculated Property
McVol	195.030	ml/mol	McGowan Calculated Property
Inp	[2006.60; 2006.60]
Inp	2006.60		NIST
Inp	2006.60		NIST

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	[547.27; 643.63]	J/mol×K	[681.01; 918.20]
Cp,gas	547.27	J/mol×K	681.01	Joback Calculated Property
Cp,gas	566.86	J/mol×K	720.54	Joback Calculated Property
Cp,gas	584.95	J/mol×K	760.07	Joback Calculated Property
Cp,gas	601.60	J/mol×K	799.61	Joback Calculated Property
Cp,gas	616.88	J/mol×K	839.14	Joback Calculated Property
Cp,gas	630.87	J/mol×K	878.67	Joback Calculated Property
Cp,gas	643.63	J/mol×K	918.20	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propanamide, N-phenyl-N-4-piperidinyl-.

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.