Chemical Properties of (2-methoxyphenoxy)acetic acid

InChI

InChI=1S/C9H10O4/c1-12-7-4-2-3-5-8(7)13-6-9(10)11/h2-5H,6H2,1H3,(H,10,11)

InChI Key

IHONYPFTXGQWAX-UHFFFAOYSA-N

Formula

C9H10O4

SMILES

COc1ccccc1OCC(=O)O

Molecular Weight¹

182.18

• 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).
• 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	[186.13; 409.86]	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			3.07010e+01
Coefficient B			6.44820e-01
Coefficient C			-2.80560e-04
Coefficient D			1.49000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	186.13	J/mol×K	273.00	Calculated Property
Cp,gas	224.37	J/mol×K	353.78	Calculated Property
Cp,gas	259.15	J/mol×K	434.56	Calculated Property
Cp,gas	290.53	J/mol×K	515.33	Calculated Property
Cp,gas	318.55	J/mol×K	596.11	Calculated Property
Cp,gas	343.25	J/mol×K	676.89	Calculated Property
Cp,gas	364.68	J/mol×K	757.67	Calculated Property
Cp,gas	382.90	J/mol×K	838.44	Calculated Property
Cp,gas	397.94	J/mol×K	919.22	Calculated Property
Cp,gas	409.86	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0006746; 0.0001810]	Pa×s	[435.19; 592.84]	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			-1.22490e+01
Coefficient B			2.15316e+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.			435.19
Temperature range, max.			592.84
η	0.0006746	Pa×s	435.19	Calculated Property
η	0.0005571	Pa×s	452.71	Calculated Property
η	0.0004666	Pa×s	470.22	Calculated Property
η	0.0003959	Pa×s	487.74	Calculated Property
η	0.0003397	Pa×s	505.26	Calculated Property
η	0.0002945	Pa×s	522.77	Calculated Property
η	0.0002577	Pa×s	540.29	Calculated Property
η	0.0002274	Pa×s	557.81	Calculated Property
η	0.0002021	Pa×s	575.32	Calculated Property
η	0.0001810	Pa×s	592.84	Calculated Property

Similar Compounds

Find more compounds similar to (2-methoxyphenoxy)acetic acid.

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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