Chemical Properties of 2-((2-Methoxyethoxy)carbonyl)benzoic acid

InChI

InChI=1S/C11H12O5/c1-15-6-7-16-11(14)9-5-3-2-4-8(9)10(12)13/h2-5H,6-7H2,1H3,(H,12,13)

InChI Key

NGFWAKGWMSOVMP-UHFFFAOYSA-N

Formula

C11H12O5

SMILES

COCCOC(=O)c1ccccc1C(=O)O

Molecular Weight¹

224.21

• ω : Acentric Factor.
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[229.49; 502.65]	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			2.87920e+01
Coefficient B			8.43220e-01
Coefficient C			-4.05760e-04
Coefficient D			3.64000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	229.49	J/mol×K	273.00	Calculated Property
Cp,gas	277.93	J/mol×K	353.78	Calculated Property
Cp,gas	321.58	J/mol×K	434.56	Calculated Property
Cp,gas	360.56	J/mol×K	515.33	Calculated Property
Cp,gas	394.97	J/mol×K	596.11	Calculated Property
Cp,gas	424.94	J/mol×K	676.89	Calculated Property
Cp,gas	450.57	J/mol×K	757.67	Calculated Property
Cp,gas	472.00	J/mol×K	838.44	Calculated Property
Cp,gas	489.32	J/mol×K	919.22	Calculated Property
Cp,gas	502.65	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0006361; 0.0001517]	Pa×s	[477.83; 647.92]	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			-1.28204e+01
Coefficient B			2.60911e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			477.83
Temperature range, max.			647.92
η	0.0006361	Pa×s	477.83	Calculated Property
η	0.0005168	Pa×s	496.73	Calculated Property
η	0.0004263	Pa×s	515.63	Calculated Property
η	0.0003565	Pa×s	534.53	Calculated Property
η	0.0003017	Pa×s	553.42	Calculated Property
η	0.0002582	Pa×s	572.32	Calculated Property
η	0.0002232	Pa×s	591.22	Calculated Property
η	0.0001947	Pa×s	610.12	Calculated Property
η	0.0001712	Pa×s	629.02	Calculated Property
η	0.0001517	Pa×s	647.92	Calculated Property

Similar Compounds

Find more compounds similar to 2-((2-Methoxyethoxy)carbonyl)benzoic acid.

Sources

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

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