Chemical Properties of (4-Tert-butylphenoxy)acetic acid

InChI

InChI=1S/C12H16O3/c1-12(2,3)9-4-6-10(7-5-9)15-8-11(13)14/h4-7H,8H2,1-3H3,(H,13,14)

InChI Key

FBIGAJNVRFKBJL-UHFFFAOYSA-N

Formula

C12H16O3

SMILES

CC(C)(C)c1ccc(OCC(=O)O)cc1

Molecular Weight¹

208.26

• 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[455.01; 524.08]	J/mol×K	[670.52; 893.31]
Cp,gas	455.01	J/mol×K	670.52	Joback Calculated Property
Cp,gas	468.75	J/mol×K	707.65	Joback Calculated Property
Cp,gas	481.53	J/mol×K	744.78	Joback Calculated Property
Cp,gas	493.40	J/mol×K	781.91	Joback Calculated Property
Cp,gas	504.41	J/mol×K	819.05	Joback Calculated Property
Cp,gas	514.62	J/mol×K	856.18	Joback Calculated Property
Cp,gas	524.08	J/mol×K	893.31	Joback Calculated Property
η	[0.0001173; 0.0007661]	Pa×s	[449.19; 670.52]
η	0.0007661	Pa×s	449.19	Joback Calculated Property
η	0.0004976	Pa×s	486.08	Joback Calculated Property
η	0.0003435	Pa×s	522.97	Joback Calculated Property
η	0.0002490	Pa×s	559.86	Joback Calculated Property
η	0.0001878	Pa×s	596.74	Joback Calculated Property
η	0.0001464	Pa×s	633.63	Joback Calculated Property
η	0.0001173	Pa×s	670.52	Joback Calculated Property

Similar Compounds

Find more compounds similar to (4-Tert-butylphenoxy)acetic acid.

Sources

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

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