Chemical Properties of [2-(dibutylamino)-2-oxoethyl] benzoate

InChI

InChI=1S/C17H25NO3/c1-3-5-12-18(13-6-4-2)16(19)14-21-17(20)15-10-8-7-9-11-15/h7-11H,3-6,12-14H2,1-2H3

InChI Key

ORAHATGHUWMRCM-UHFFFAOYSA-N

Formula

C17H25NO3

SMILES

CCCCN(CCCC)C(=O)COC(=O)c1ccccc1

Molecular Weight¹

291.39

• 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	[717.56; 798.87]	J/mol×K	[757.64; 956.43]
Cp,gas	717.56	J/mol×K	757.64	Joback Calculated Property
Cp,gas	733.54	J/mol×K	790.77	Joback Calculated Property
Cp,gas	748.50	J/mol×K	823.90	Joback Calculated Property
Cp,gas	762.47	J/mol×K	857.03	Joback Calculated Property
Cp,gas	775.49	J/mol×K	890.16	Joback Calculated Property
Cp,gas	787.61	J/mol×K	923.30	Joback Calculated Property
Cp,gas	798.87	J/mol×K	956.43	Joback Calculated Property

Similar Compounds

Find more compounds similar to [2-(dibutylamino)-2-oxoethyl] benzoate.

Sources

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

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