Chemical Properties of Clofibric Acid (CAS 882-09-7)

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

CAS

882-09-7

Other Names

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

• 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).
• 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	[376.92; 429.18]	J/mol×K	[662.53; 876.48]
Cp,gas	376.92	J/mol×K	662.53	Joback Calculated Property
Cp,gas	387.37	J/mol×K	698.19	Joback Calculated Property
Cp,gas	397.08	J/mol×K	733.85	Joback Calculated Property
Cp,gas	406.08	J/mol×K	769.51	Joback Calculated Property
Cp,gas	414.40	J/mol×K	805.17	Joback Calculated Property
Cp,gas	422.09	J/mol×K	840.82	Joback Calculated Property
Cp,gas	429.18	J/mol×K	876.48	Joback Calculated Property
η	[0.0000492; 0.0017046]	Pa×s	[406.72; 662.53]
η	0.0017046	Pa×s	406.72	Joback Calculated Property
η	0.0007134	Pa×s	449.36	Joback Calculated Property
η	0.0003472	Pa×s	491.99	Joback Calculated Property
η	0.0001896	Pa×s	534.62	Joback Calculated Property
η	0.0001132	Pa×s	577.26	Joback Calculated Property
η	0.0000725	Pa×s	619.89	Joback Calculated Property
η	0.0000492	Pa×s	662.53	Joback Calculated Property

Similar Compounds

Find more compounds similar to Clofibric Acid.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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