Chemical Properties of 4-Methoxybenzoic acetic anhydride

InChI

InChI=1S/C10H10O4/c1-7(11)14-10(12)8-3-5-9(13-2)6-4-8/h3-6H,1-2H3

InChI Key

DGOANFUGFRRVCL-UHFFFAOYSA-N

Formula

C10H10O4

SMILES

COc1ccc(C(=O)OC(C)=O)cc1

Molecular Weight¹

194.19

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• I_np : Non-polar retention indices.
• 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, 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	[195.58; 429.30]	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			3.24600e+01
Coefficient B			6.69440e-01
Coefficient C			-2.60060e-04
Coefficient D			-1.25400e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	195.58	J/mol×K	273.00	Calculated Property
Cp,gas	236.19	J/mol×K	353.78	Calculated Property
Cp,gas	273.23	J/mol×K	434.56	Calculated Property
Cp,gas	306.66	J/mol×K	515.33	Calculated Property
Cp,gas	336.45	J/mol×K	596.11	Calculated Property
Cp,gas	362.55	J/mol×K	676.89	Calculated Property
Cp,gas	384.93	J/mol×K	757.67	Calculated Property
Cp,gas	403.54	J/mol×K	838.44	Calculated Property
Cp,gas	418.34	J/mol×K	919.22	Calculated Property
Cp,gas	429.30	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0015658; 0.0001936]	Pa×s	[355.89; 568.03]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.20572e+01
Coefficient B			1.99220e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			355.89
Temperature range, max.			568.03
η	0.0015658	Pa×s	355.89	Calculated Property
η	0.0011059	Pa×s	379.46	Calculated Property
η	0.0008135	Pa×s	403.03	Calculated Property
η	0.0006191	Pa×s	426.60	Calculated Property
η	0.0004848	Pa×s	450.17	Calculated Property
η	0.0003890	Pa×s	473.75	Calculated Property
η	0.0003187	Pa×s	497.32	Calculated Property
η	0.0002659	Pa×s	520.89	Calculated Property
η	0.0002253	Pa×s	544.46	Calculated Property
η	0.0001936	Pa×s	568.03	Calculated Property

Similar Compounds

Find more compounds similar to 4-Methoxybenzoic acetic anhydride.

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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