Chemical Properties of Carbanilic acid, 2,4-di-tert-butyl-, ethyl ester

InChI

InChI=1S/C17H27NO2/c1-8-20-15(19)18-14-10-9-12(16(2,3)4)11-13(14)17(5,6)7/h9-11H,8H2,1-7H3,(H,18,19)

InChI Key

FUOWRPLHFFSUJD-UHFFFAOYSA-N

Formula

C17H27NO2

SMILES

CCOC(=O)Nc1ccc(C(C)(C)C)cc1C(C)(C)C

Molecular Weight¹

277.40

• 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	[717.48; 805.94]	J/mol×K	[745.00; 958.91]
Cp,gas	717.48	J/mol×K	745.00	Joback Calculated Property
Cp,gas	734.90	J/mol×K	780.65	Joback Calculated Property
Cp,gas	751.16	J/mol×K	816.30	Joback Calculated Property
Cp,gas	766.32	J/mol×K	851.95	Joback Calculated Property
Cp,gas	780.46	J/mol×K	887.60	Joback Calculated Property
Cp,gas	793.64	J/mol×K	923.26	Joback Calculated Property
Cp,gas	805.94	J/mol×K	958.91	Joback Calculated Property

Similar Compounds

Find more compounds similar to Carbanilic acid, 2,4-di-tert-butyl-, ethyl ester.

Sources

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

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