Chemical Properties of (p-Methoxyphenoxy)acetic acid

InChI

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

InChI Key

BHFSBJHPPFJCOS-UHFFFAOYSA-N

Formula

C9H10O4

SMILES

COc1ccc(OCC(=O)O)cc1

Molecular Weight¹

182.18

Other Names

• (p-Methoxyphenoxy)acetic acid
• 2-(4-Methoxyphenoxy)acetic acid
• 4-Methoxyphenoxyacetic acid
• Acetic acid, (p-methoxyphenoxy)-

• 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).
• 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	[328.54; 384.62]	J/mol×K	[627.53; 846.91]
Cp,gas	328.54	J/mol×K	627.53	Joback Calculated Property
Cp,gas	339.55	J/mol×K	664.09	Joback Calculated Property
Cp,gas	349.89	J/mol×K	700.66	Joback Calculated Property
Cp,gas	359.56	J/mol×K	737.22	Joback Calculated Property
Cp,gas	368.57	J/mol×K	773.79	Joback Calculated Property
Cp,gas	376.93	J/mol×K	810.35	Joback Calculated Property
Cp,gas	384.62	J/mol×K	846.91	Joback Calculated Property
η	[0.0001481; 0.0006746]	Pa×s	[435.19; 627.53]
η	0.0006746	Pa×s	435.19	Joback Calculated Property
η	0.0004804	Pa×s	467.25	Joback Calculated Property
η	0.0003574	Pa×s	499.30	Joback Calculated Property
η	0.0002755	Pa×s	531.36	Joback Calculated Property
η	0.0002188	Pa×s	563.42	Joback Calculated Property
η	0.0001781	Pa×s	595.47	Joback Calculated Property
η	0.0001481	Pa×s	627.53	Joback Calculated Property

Similar Compounds

Find more compounds similar to (p-Methoxyphenoxy)acetic acid.

Sources

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

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