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

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

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	[0.0013018; 0.0001810]	Pa×s	[384.15; 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.			384.15
Temperature range, max.			592.84
η	0.0013018	Pa×s	384.15	Calculated Property
η	0.0009462	Pa×s	407.34	Calculated Property
η	0.0007117	Pa×s	430.53	Calculated Property
η	0.0005512	Pa×s	453.71	Calculated Property
η	0.0004376	Pa×s	476.90	Calculated Property
η	0.0003550	Pa×s	500.09	Calculated Property
η	0.0002933	Pa×s	523.28	Calculated Property
η	0.0002463	Pa×s	546.46	Calculated Property
η	0.0002098	Pa×s	569.65	Calculated Property
η	0.0001810	Pa×s	592.84	Calculated Property

Similar Compounds

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

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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