Chemical Properties of (3-methylphenoxy)acetic acid

InChI

InChI=1S/C9H10O3/c1-7-3-2-4-8(5-7)12-6-9(10)11/h2-5H,6H2,1H3,(H,10,11)

InChI Key

VZECTCSEONQIPP-UHFFFAOYSA-N

Formula

C9H10O3

SMILES

Cc1cccc(OCC(=O)O)c1

Molecular Weight¹

166.18

• 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).
• 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, Enthalpy of vaporization at standard conditions, 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	[305.70; 362.42]	J/mol×K	[605.11; 827.30]
Cp,gas	305.70	J/mol×K	605.11	Joback Calculated Property
Cp,gas	316.85	J/mol×K	642.14	Joback Calculated Property
Cp,gas	327.29	J/mol×K	679.17	Joback Calculated Property
Cp,gas	337.04	J/mol×K	716.21	Joback Calculated Property
Cp,gas	346.14	J/mol×K	753.24	Joback Calculated Property
Cp,gas	354.59	J/mol×K	790.27	Joback Calculated Property
Cp,gas	362.42	J/mol×K	827.30	Joback Calculated Property
η	[0.0001844; 0.0008791]	Pa×s	[412.96; 605.11]
η	0.0008791	Pa×s	412.96	Joback Calculated Property
η	0.0006170	Pa×s	444.99	Joback Calculated Property
η	0.0004542	Pa×s	477.01	Joback Calculated Property
η	0.0003474	Pa×s	509.03	Joback Calculated Property
η	0.0002744	Pa×s	541.06	Joback Calculated Property
η	0.0002224	Pa×s	573.08	Joback Calculated Property
η	0.0001844	Pa×s	605.11	Joback Calculated Property

Similar Compounds

Find more compounds similar to (3-methylphenoxy)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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