Chemical Properties of Acetamide, N-(4-aminophenyl)- (CAS 122-80-5)

InChI

InChI=1S/C8H10N2O/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,9H2,1H3,(H,10,11)

InChI Key

CHMBIJAOCISYEW-UHFFFAOYSA-N

Formula

C8H10N2O

SMILES

CC(=O)Nc1ccc(N)cc1

Molecular Weight¹

150.18

CAS

122-80-5

Other Names

• 1-Amino-4-(acetylamino)benzene
• 4'-Aminoacetanilid
• 4'-Aminoacetanilide
• 4-(Acetylamino)aniline
• 4-Acetamidoaniline
• 4-Acetoamidoaniline
• 4-Aminoacetanilide
• Acetanilide, 4'-amino-
• Acetparamin
• Acetyl-p-phenylenediamine
• C.I. 76005
• C.I. Oxidation Base 19
• Fourrine 88
• Fourrine A
• N-(4-Aminophenyl)acetamide
• N-(p-Aminophenyl)acetamide
• N-Acetyl-1,4-benzenediamine
• N-Acetyl-p-fenylendiamin
• N-Acetyl-p-phenylenediamine
• NSC 2135
• Paracetamin
• p-(Acetylamino)aniline
• p-Acetamidoaniline
• p-Acetaminoaniline
• p-Acetoaminoaniline
• p-Aminoacetanilide

• 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).
• 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).
• T_boil : Normal Boiling Point 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 Temperature, Critical Pressure, Critical Volume, 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	[157.97; 372.37]	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			-1.13500e+01
Coefficient B			7.35520e-01
Coefficient C			-4.48860e-04
Coefficient D			9.70600e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	157.97	J/mol×K	273.00	Calculated Property
Cp,gas	196.98	J/mol×K	353.78	Calculated Property
Cp,gas	231.48	J/mol×K	434.56	Calculated Property
Cp,gas	261.77	J/mol×K	515.33	Calculated Property
Cp,gas	288.16	J/mol×K	596.11	Calculated Property
Cp,gas	310.96	J/mol×K	676.89	Calculated Property
Cp,gas	330.47	J/mol×K	757.67	Calculated Property
Cp,gas	347.01	J/mol×K	838.44	Calculated Property
Cp,gas	360.87	J/mol×K	919.22	Calculated Property
Cp,gas	372.37	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Acetamide, N-(4-aminophenyl)-.

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
• Joback Method
• Aqueous Solubility Prediction 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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