Chemical Properties of 2-(p-Chlorophenoxy)-2-methylpropionic acid

InChI

InChI=1S/C10H11ClO3/c1-10(2,9(12)13)14-8-5-3-7(11)4-6-8/h3-6H,1-2H3,(H,12,13)

InChI Key

TXCGAZHTZHNUAI-UHFFFAOYSA-N

Formula

C10H11ClO3

SMILES

CC(C)(Oc1ccc(Cl)cc1)C(=O)O

Molecular Weight¹

214.65

Other Names

• (p-Chlorophenoxy)isobutyric acid
• 2-(4-Chlorophenoxy)-2-methylpropanoic acid
• 2-(4-Chlorophenoxy)-2-methylpropionic acid
• 2-(p-Chlorophenoxy)-2-methylpropanoic acid
• 2-(p-Chlorophenoxy)-2-methylpropionic acid
• 2-(p-Chlorophenoxy)isobutyric acid
• 4-(Chlorophenoxy)isobutyric acid
• 4-CPIB
• Acetic acid, (p-chlorophenoxy)dimethyl-
• Acide (p-chlorophenoxy)-2 methyl-2 propionique
• CPIB
• Chlorfibrinic acid
• Chlorofibrinic acid
• Chlorophibrinic acid
• Clofibrate free acid
• Clofibrin
• Clofibrinic acid
• Clofibrinsaeure
• NSC 1149
• PCIB
• PCPIB
• Propanoic acid, 2-(4-chlorophenoxy)-2-methyl-
• Propanoic acid, 2-methyl, 2-(4-chlorophenyloxy)
• Propionic acid, 2-(p-chlorophenoxy)-2-methyl-
• Regadrin
• Regulipid
• «alpha»-(4-Chlorophenoxy)-«alpha»-methylpropionic acid
• «alpha»-(4-Chlorophenoxy)isobutyric acid
• «alpha»-(p-Chlorophenoxy)isobutyric acid

• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[379.64; 435.73]	J/mol×K	[662.19; 896.65]
Cp,gas	379.64	J/mol×K	662.19	Joback Calculated Property
Cp,gas	391.05	J/mol×K	701.27	Joback Calculated Property
Cp,gas	401.56	J/mol×K	740.34	Joback Calculated Property
Cp,gas	411.23	J/mol×K	779.42	Joback Calculated Property
Cp,gas	420.11	J/mol×K	818.49	Joback Calculated Property
Cp,gas	428.25	J/mol×K	857.57	Joback Calculated Property
Cp,gas	435.73	J/mol×K	896.65	Joback Calculated Property
η	[0.0001371; 0.0007700]	Pa×s	[456.57; 662.19]
η	0.0007700	Pa×s	456.57	Joback Calculated Property
η	0.0005224	Pa×s	490.84	Joback Calculated Property
η	0.0003728	Pa×s	525.11	Joback Calculated Property
η	0.0002773	Pa×s	559.38	Joback Calculated Property
η	0.0002134	Pa×s	593.65	Joback Calculated Property
η	0.0001690	Pa×s	627.92	Joback Calculated Property
η	0.0001371	Pa×s	662.19	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(p-Chlorophenoxy)-2-methylpropionic 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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