Chemical Properties of Salicylic acid, tert.-butyl ester

InChI

InChI=1S/C11H14O3/c1-11(2,3)14-10(13)8-6-4-5-7-9(8)12/h4-7,12H,1-3H3

InChI Key

QAZYGHLQQPTQAX-UHFFFAOYSA-N

Formula

C11H14O3

SMILES

CC(C)(C)OC(=O)c1ccccc1O

Molecular Weight¹

194.23

• 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).
• I_np : Non-polar retention indices.
• 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	[401.94; 469.65]	J/mol×K	[631.44; 864.06]
Cp,gas	401.94	J/mol×K	631.44	Joback Calculated Property
Cp,gas	415.36	J/mol×K	670.21	Joback Calculated Property
Cp,gas	427.79	J/mol×K	708.98	Joback Calculated Property
Cp,gas	439.34	J/mol×K	747.75	Joback Calculated Property
Cp,gas	450.09	J/mol×K	786.52	Joback Calculated Property
Cp,gas	460.16	J/mol×K	825.29	Joback Calculated Property
Cp,gas	469.65	J/mol×K	864.06	Joback Calculated Property
η	[0.0000228; 0.0007018]	Pa×s	[426.45; 631.44]
η	0.0007018	Pa×s	426.45	Joback Calculated Property
η	0.0003208	Pa×s	460.62	Joback Calculated Property
η	0.0001634	Pa×s	494.78	Joback Calculated Property
η	0.0000908	Pa×s	528.95	Joback Calculated Property
η	0.0000542	Pa×s	563.11	Joback Calculated Property
η	0.0000343	Pa×s	597.28	Joback Calculated Property
η	0.0000228	Pa×s	631.44	Joback Calculated Property

Similar Compounds

Find more compounds similar to Salicylic acid, tert.-butyl ester.

Sources

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

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