Chemical Properties of Oxanilic acid, 2-tert-butyl-, ethyl ester

InChI

InChI=1S/C14H19NO3/c1-5-18-13(17)12(16)15-11-9-7-6-8-10(11)14(2,3)4/h6-9H,5H2,1-4H3,(H,15,16)

InChI Key

DPFZZLSEANVIOP-UHFFFAOYSA-N

Formula

C14H19NO3

SMILES

CCOC(=O)C(=O)Nc1ccccc1C(C)(C)C

Molecular Weight¹

249.31

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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	[569.55; 641.92]	J/mol×K	[728.48; 946.32]
Cp,gas	569.55	J/mol×K	728.48	Joback Calculated Property
Cp,gas	584.06	J/mol×K	764.79	Joback Calculated Property
Cp,gas	597.52	J/mol×K	801.09	Joback Calculated Property
Cp,gas	609.99	J/mol×K	837.40	Joback Calculated Property
Cp,gas	621.51	J/mol×K	873.71	Joback Calculated Property
Cp,gas	632.14	J/mol×K	910.01	Joback Calculated Property
Cp,gas	641.92	J/mol×K	946.32	Joback Calculated Property

Similar Compounds

Find more compounds similar to Oxanilic acid, 2-tert-butyl-, ethyl ester.

Sources

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

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