Chemical Properties of (4-Tert-butylphenoxy)acetic acid (CAS 1798-04-5)

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

208.25

CAS

1798-04-5

• 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	[452.32; 516.79]	J/mol×K	[670.86; 875.23]
Cp,gas	452.32	J/mol×K	670.86	Joback Calculated Property
Cp,gas	464.97	J/mol×K	704.92	Joback Calculated Property
Cp,gas	476.81	J/mol×K	738.98	Joback Calculated Property
Cp,gas	487.87	J/mol×K	773.04	Joback Calculated Property
Cp,gas	498.20	J/mol×K	807.11	Joback Calculated Property
Cp,gas	507.83	J/mol×K	841.17	Joback Calculated Property
Cp,gas	516.79	J/mol×K	875.23	Joback Calculated Property
η	[0.0000412; 0.0018429]	Pa×s	[399.34; 670.86]
η	0.0018429	Pa×s	399.34	Joback Calculated Property
η	0.0007084	Pa×s	444.59	Joback Calculated Property
η	0.0003249	Pa×s	489.85	Joback Calculated Property
η	0.0001700	Pa×s	535.10	Joback Calculated Property
η	0.0000984	Pa×s	580.35	Joback Calculated Property
η	0.0000617	Pa×s	625.61	Joback Calculated Property
η	0.0000412	Pa×s	670.86	Joback Calculated Property

Similar Compounds

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

Sources

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

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