Chemical Properties of «beta»-Alanine, N-(4-butylbenzoyl)-, hexyl ester

InChI

InChI=1S/C20H31NO3/c1-3-5-7-8-16-24-19(22)14-15-21-20(23)18-12-10-17(11-13-18)9-6-4-2/h10-13H,3-9,14-16H2,1-2H3,(H,21,23)

InChI Key

IKVIVCXRTAUNML-UHFFFAOYSA-N

Formula

C20H31NO3

SMILES

CCCCCCOC(=O)CCNC(=O)c1ccc(CCCC)cc1

Molecular Weight¹

333.46

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	50.69	kJ/mol	Joback Calculated Property
ΔvapH°	110.17	kJ/mol	Relay (1.0) Calculated Property
log10WS	-5.20		Relay (1.0) Calculated Property
logPoct/wat	4.273		Crippen Calculated Property
McVol	287.890	ml/mol	McGowan Calculated Property
Pc	1371.74	kPa	Joback Calculated Property
Inp	[2734.00; 2734.00]
Inp	2734.00		NIST
Inp	2734.00		NIST
Tboil	658.39	K	Relay (1.0) Calculated Property
Tfus	312.96	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[907.99; 986.96]	J/mol×K	[868.99; 1072.63]
Cp,gas	907.99	J/mol×K	868.99	Joback Calculated Property
Cp,gas	923.79	J/mol×K	902.93	Joback Calculated Property
Cp,gas	938.49	J/mol×K	936.87	Joback Calculated Property
Cp,gas	952.12	J/mol×K	970.81	Joback Calculated Property
Cp,gas	964.71	J/mol×K	1004.75	Joback Calculated Property
Cp,gas	976.31	J/mol×K	1038.69	Joback Calculated Property
Cp,gas	986.96	J/mol×K	1072.63	Joback Calculated Property

Similar Compounds

Find more compounds similar to «beta»-Alanine, N-(4-butylbenzoyl)-, hexyl ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.