Chemical Properties of (3-methylphenoxy)acetic acid (CAS 1643-15-8)

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

166.17

CAS

1643-15-8

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[303.01; 355.59]	J/mol×K	[605.45; 807.67]
Cp,gas	303.01	J/mol×K	605.45	Joback Calculated Property
Cp,gas	313.16	J/mol×K	639.15	Joback Calculated Property
Cp,gas	322.74	J/mol×K	672.86	Joback Calculated Property
Cp,gas	331.76	J/mol×K	706.56	Joback Calculated Property
Cp,gas	340.24	J/mol×K	740.27	Joback Calculated Property
Cp,gas	348.17	J/mol×K	773.97	Joback Calculated Property
Cp,gas	355.59	J/mol×K	807.67	Joback Calculated Property
η	[0.0000785; 0.0027550]	Pa×s	[363.11; 605.45]
η	0.0027550	Pa×s	363.11	Joback Calculated Property
η	0.0011315	Pa×s	403.50	Joback Calculated Property
η	0.0005464	Pa×s	443.89	Joback Calculated Property
η	0.0002980	Pa×s	484.28	Joback Calculated Property
η	0.0001784	Pa×s	524.67	Joback Calculated Property
η	0.0001149	Pa×s	565.06	Joback Calculated Property
η	0.0000785	Pa×s	605.45	Joback Calculated Property

Similar Compounds

Find more compounds similar to (3-methylphenoxy)acetic acid.

Sources

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

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