Chemical Properties of Benzoic acid, p-(alpha-ethoxy-p-phenylphenacylamino)-

InChI

InChI=1S/C23H21NO4/c1-2-28-22(24-20-14-12-19(13-15-20)23(26)27)21(25)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-15,22,24H,2H2,1H3,(H,26,27)

InChI Key

BPOMPTVRBWXZBY-UHFFFAOYSA-N

Formula

C23H21NO4

SMILES

CCOC(Nc1ccc(C(=O)O)cc1)C(=O)c1ccc(-c2ccccc2)cc1

Molecular Weight¹

375.42

• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[372.55; 899.99]	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			-5.65690e+01
Coefficient B			1.87482e+00
Coefficient C			-1.18162e-03
Coefficient D			2.63360e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	372.55	J/mol×K	273.00	Calculated Property
Cp,gas	470.47	J/mol×K	353.78	Calculated Property
Cp,gas	556.62	J/mol×K	434.56	Calculated Property
Cp,gas	631.83	J/mol×K	515.33	Calculated Property
Cp,gas	696.93	J/mol×K	596.11	Calculated Property
Cp,gas	752.76	J/mol×K	676.89	Calculated Property
Cp,gas	800.15	J/mol×K	757.67	Calculated Property
Cp,gas	839.93	J/mol×K	838.44	Calculated Property
Cp,gas	872.93	J/mol×K	919.22	Calculated Property
Cp,gas	899.99	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Benzoic acid, p-(alpha-ethoxy-p-phenylphenacylamino)-.

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

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