Chemical Properties of Dodecanamide, N,N-diethyl- (CAS 3352-87-2)

InChI

InChI=1S/C16H33NO/c1-4-7-8-9-10-11-12-13-14-15-16(18)17(5-2)6-3/h4-15H2,1-3H3

InChI Key

CWNSVVHTTQBGQB-UHFFFAOYSA-N

Formula

C16H33NO

SMILES

CCCCCCCCCCCC(=O)N(CC)CC

Molecular Weight¹

255.44

CAS

3352-87-2

Other Names

• Diethyllauramide
• N,N-Diethyldodecanamide
• N,N-Diethyllauramide
• N,N-Diethyllaurylamide
• Nopcogen 14-l

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• IE : Ionization energy (eV).
• 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_boilr : Boiling point at reduced pressure (K).
• T_c : Critical 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 Volume, Standard Gibbs free energy of formation 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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[361.34; 871.83]	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			-1.49880e+01
Coefficient B			1.61976e+00
Coefficient C			-9.40500e-04
Coefficient D			2.07560e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	361.34	J/mol×K	273.00	Calculated Property
Cp,gas	449.53	J/mol×K	353.78	Calculated Property
Cp,gas	528.32	J/mol×K	434.56	Calculated Property
Cp,gas	598.37	J/mol×K	515.33	Calculated Property
Cp,gas	660.33	J/mol×K	596.11	Calculated Property
Cp,gas	714.86	J/mol×K	676.89	Calculated Property
Cp,gas	762.63	J/mol×K	757.67	Calculated Property
Cp,gas	804.27	J/mol×K	838.44	Calculated Property
Cp,gas	840.45	J/mol×K	919.22	Calculated Property
Cp,gas	871.83	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Dodecanamide, N,N-diethyl-.

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
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