Chemical Properties of 3-METHOXYACETANILIDE

InChI

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

InChI Key

OIEFZHJNURGFFI-UHFFFAOYSA-N

Formula

C9H11NO2

SMILES

COc1cccc(NC(C)=O)c1

Molecular Weight¹

165.19

Other Names

• 3'-Methoxyacetanilide
• Acetamide, N-(3-methoxyphenyl)-
• Acetanilide, 3'-methoxy-
• Aceto-m-anisidide
• N-(3-Methoxyphenyl)acetic acid amide
• N-Acetyl-m-anisidine
• m-Acetanisidide
• m-Acetanisidine
• m-Methoxyacetanilide

• 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).
• 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 3-METHOXYACETANILIDE.

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

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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