Chemical Properties of o-Methoxybenzoic acid, phenyl ester

InChI

InChI=1S/C14H12O3/c1-16-13-10-6-5-9-12(13)14(15)17-11-7-3-2-4-8-11/h2-10H,1H3

InChI Key

LZRFQYZCMVMADF-UHFFFAOYSA-N

Formula

C14H12O3

SMILES

COc1ccccc1C(=O)Oc1ccccc1

Molecular Weight¹

228.25

Other Names

• o-Methoxybenzoic acid, phenyl ester

• 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).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• 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 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[436.35; 508.99]	J/mol×K	[658.90; 897.01]
Cp,gas	436.35	J/mol×K	658.90	Joback Calculated Property
Cp,gas	451.38	J/mol×K	698.58	Joback Calculated Property
Cp,gas	465.20	J/mol×K	738.27	Joback Calculated Property
Cp,gas	477.85	J/mol×K	777.95	Joback Calculated Property
Cp,gas	489.34	J/mol×K	817.64	Joback Calculated Property
Cp,gas	499.71	J/mol×K	857.32	Joback Calculated Property
Cp,gas	508.99	J/mol×K	897.01	Joback Calculated Property
η	[0.0001060; 0.0012156]	Pa×s	[377.46; 658.90]
η	0.0012156	Pa×s	377.46	Joback Calculated Property
η	0.0006465	Pa×s	424.37	Joback Calculated Property
η	0.0003899	Pa×s	471.27	Joback Calculated Property
η	0.0002577	Pa×s	518.18	Joback Calculated Property
η	0.0001824	Pa×s	565.09	Joback Calculated Property
η	0.0001362	Pa×s	611.99	Joback Calculated Property
η	0.0001060	Pa×s	658.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to o-Methoxybenzoic acid, phenyl ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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