Chemical Properties of Acetamide, 2-(diethylamino)-N-(2,4,6-trimethylphenyl)-

InChI

InChI=1S/C15H24N2O/c1-6-17(7-2)10-14(18)16-15-12(4)8-11(3)9-13(15)5/h8-9H,6-7,10H2,1-5H3,(H,16,18)

InChI Key

GOZBHBFUQHMKQB-UHFFFAOYSA-N

Formula

C15H24N2O

SMILES

CCN(CC)CC(=O)Nc1c(C)cc(C)cc1C

Molecular Weight¹

248.37

Other Names

• 2-(Diethylamino)-2',4',6'-trimethylacetanilide
• Acetanilide, 2-(diethylamino)-2',4',6'-trimethyl-
• Diethylglycinemesidide
• Justecaina
• Mesdicain
• Mesidicain
• Mesidicaine
• Mesokain
• N-(Diethylaminoacetyl)-2,4,6-trimethylaniline
• Trimecain
• Trimekain
• «omega»-Diethylaminoacetylaminomesitylene

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion 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).
• I_np : Non-polar retention indices.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	37.20	kJ/mol	Joback Calculated Property
IE	7.24	eV	Relay (1.0) Calculated Property
log10WS	-2.54		Relay (1.0) Calculated Property
logPoct/wat	2.892		Crippen Calculated Property
McVol	219.980	ml/mol	McGowan Calculated Property
Inp	[1968.00; 1974.00]
Inp	1968.00		NIST
Inp	1974.00		NIST
Inp	1971.00		NIST
Inp	1971.00		NIST
Inp	1971.00		NIST
Tfus	317.15	K	Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value

Cheméo can also estimate Normal Boiling Point Temperature, 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 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	[306.70; 729.48]	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			-6.29700e+00
Coefficient B			1.34360e+00
Coefficient C			-7.64780e-04
Coefficient D			1.56960e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	306.70	J/mol×K	273.00	Calculated Property
Cp,gas	380.27	J/mol×K	353.78	Calculated Property
Cp,gas	446.03	J/mol×K	434.56	Calculated Property
Cp,gas	504.48	J/mol×K	515.33	Calculated Property
Cp,gas	556.12	J/mol×K	596.11	Calculated Property
Cp,gas	601.44	J/mol×K	676.89	Calculated Property
Cp,gas	640.94	J/mol×K	757.67	Calculated Property
Cp,gas	675.12	J/mol×K	838.44	Calculated Property
Cp,gas	704.47	J/mol×K	919.22	Calculated Property
Cp,gas	729.48	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Acetamide, 2-(diethylamino)-N-(2,4,6-trimethylphenyl)-.

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)
• 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

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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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