Chemical Properties of (2-diethylamino-2-oxoethyl) benzoate

InChI

InChI=1S/C13H17NO3/c1-3-14(4-2)12(15)10-17-13(16)11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3

InChI Key

MTAAHMQCSJMGHI-UHFFFAOYSA-N

Formula

C13H17NO3

SMILES

CCN(CC)C(=O)COC(=O)c1ccccc1

Molecular Weight¹

235.28

• 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	[500.75; 575.03]	J/mol×K	[666.12; 873.37]
Cp,gas	500.75	J/mol×K	666.12	Joback Calculated Property
Cp,gas	515.40	J/mol×K	700.66	Joback Calculated Property
Cp,gas	529.09	J/mol×K	735.20	Joback Calculated Property
Cp,gas	541.87	J/mol×K	769.74	Joback Calculated Property
Cp,gas	553.76	J/mol×K	804.28	Joback Calculated Property
Cp,gas	564.81	J/mol×K	838.83	Joback Calculated Property
Cp,gas	575.03	J/mol×K	873.37	Joback Calculated Property

Similar Compounds

Find more compounds similar to (2-diethylamino-2-oxoethyl) benzoate.

Sources

• Crippen Method
• Joback Method
• Aqueous Solubility Prediction Method
• McGowan Method

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