Chemical Properties of Glycinic acid, n-2-tert-butyl-phenyl-, ethyl ester

InChI

InChI=1S/C14H21NO2/c1-5-17-13(16)10-15-12-9-7-6-8-11(12)14(2,3)4/h6-9,15H,5,10H2,1-4H3

InChI Key

YVCLTTINPMKQGL-UHFFFAOYSA-N

Formula

C14H21NO2

SMILES

CCOC(=O)CNc1ccccc1C(C)(C)C

Molecular Weight¹

235.32

• 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	[551.82; 634.36]	J/mol×K	[674.61; 886.29]
Cp,gas	551.82	J/mol×K	674.61	Joback Calculated Property
Cp,gas	568.04	J/mol×K	709.89	Joback Calculated Property
Cp,gas	583.22	J/mol×K	745.17	Joback Calculated Property
Cp,gas	597.39	J/mol×K	780.45	Joback Calculated Property
Cp,gas	610.61	J/mol×K	815.73	Joback Calculated Property
Cp,gas	622.92	J/mol×K	851.01	Joback Calculated Property
Cp,gas	634.36	J/mol×K	886.29	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glycinic acid, n-2-tert-butyl-phenyl-, ethyl ester.

Sources

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

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