Chemical Properties of Acetamide, N-(2-methoxyphenyl)- (CAS 93-26-5)

InChI

InChI=1S/C9H11NO2/c1-7(11)10-8-5-3-4-6-9(8)12-2/h3-6H,1-2H3,(H,10,11)

InChI Key

FGOFNVXHDGQVBG-UHFFFAOYSA-N

Formula

C9H11NO2

SMILES

COc1ccccc1NC(C)=O

Molecular Weight¹

165.19

CAS

93-26-5

Other Names

• 2'-Methoxyacetanilide
• 2-(Acetylamino)anisole
• 2-Methoxyacetanilide
• Acetanilide, 2'-methoxy-
• Aceto-o-anisidine
• Acetyl-O-anisidine
• Anisidide, o-acet-
• N-(2-methoxyphenyl)acetamide
• N-Acetyl-O-anisidine
• NSC 4004
• o-Acetanisidide
• o-Acetanisidine
• o-Methoxyacetanilide

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_solid : Solid phase 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).
• T_boil : Normal Boiling Point Temperature (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 Pressure, Critical Volume, 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	[174.21; 406.49]	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			6.75000e+00
Coefficient B			7.05440e-01
Coefficient C			-3.48860e-04
Coefficient D			4.31600e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	174.21	J/mol×K	273.00	Calculated Property
Cp,gas	214.57	J/mol×K	353.78	Calculated Property
Cp,gas	250.97	J/mol×K	434.56	Calculated Property
Cp,gas	283.55	J/mol×K	515.33	Calculated Property
Cp,gas	312.45	J/mol×K	596.11	Calculated Property
Cp,gas	337.80	J/mol×K	676.89	Calculated Property
Cp,gas	359.74	J/mol×K	757.67	Calculated Property
Cp,gas	378.42	J/mol×K	838.44	Calculated Property
Cp,gas	393.95	J/mol×K	919.22	Calculated Property
Cp,gas	406.49	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Acetamide, N-(2-methoxyphenyl)-.

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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