Chemical Properties of 2-Methoxybenzoic acid, 2-methoxyethyl ester

InChI

InChI=1S/C11H14O4/c1-13-7-8-15-11(12)9-5-3-4-6-10(9)14-2/h3-6H,7-8H2,1-2H3

InChI Key

GFYWCUFTXLOBTQ-UHFFFAOYSA-N

Formula

C11H14O4

SMILES

COCCOC(=O)c1ccccc1OC

Molecular Weight¹

210.23

• 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	[391.40; 464.18]	J/mol×K	[586.00; 789.69]
Cp,gas	391.40	J/mol×K	586.00	Joback Calculated Property
Cp,gas	405.34	J/mol×K	619.95	Joback Calculated Property
Cp,gas	418.58	J/mol×K	653.90	Joback Calculated Property
Cp,gas	431.09	J/mol×K	687.85	Joback Calculated Property
Cp,gas	442.86	J/mol×K	721.80	Joback Calculated Property
Cp,gas	453.90	J/mol×K	755.75	Joback Calculated Property
Cp,gas	464.18	J/mol×K	789.69	Joback Calculated Property
η	[0.0001158; 0.0013185]	Pa×s	[339.46; 586.00]
η	0.0013185	Pa×s	339.46	Joback Calculated Property
η	0.0007063	Pa×s	380.55	Joback Calculated Property
η	0.0004273	Pa×s	421.64	Joback Calculated Property
η	0.0002827	Pa×s	462.73	Joback Calculated Property
η	0.0002000	Pa×s	503.82	Joback Calculated Property
η	0.0001491	Pa×s	544.91	Joback Calculated Property
η	0.0001158	Pa×s	586.00	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Methoxybenzoic acid, 2-methoxyethyl ester.

Sources

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

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