Chemical Properties of Glutaric acid, monoamide, N-(2-(4-methoxyphenyl)ethyl)-, hexyl ester

InChI

InChI=1S/C20H31NO4/c1-3-4-5-6-16-25-20(23)9-7-8-19(22)21-15-14-17-10-12-18(24-2)13-11-17/h10-13H,3-9,14-16H2,1-2H3,(H,21,22)

InChI Key

OCMZJGJWVPJRRC-UHFFFAOYSA-N

Formula

C20H31NO4

SMILES

CCCCCCOC(=O)CCCC(=O)NCCc1ccc(OC)cc1

Molecular Weight¹

349.46

• 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ΔfG°	-158.15	kJ/mol	Joback Calculated Property
ΔfH°gas	-667.20	kJ/mol	Joback Calculated Property
ΔfusH°	51.88	kJ/mol	Joback Calculated Property
ΔvapH°	87.80	kJ/mol	Joback Calculated Property
log10WS	-4.83		Crippen Calculated Property
logPoct/wat	3.648		Crippen Calculated Property
McVol	293.760	ml/mol	McGowan Calculated Property
Pc	1354.63	kPa	Joback Calculated Property
Inp	[2876.00; 2876.00]
Inp	2876.00		NIST
Inp	2876.00		NIST
Tboil	891.41	K	Joback Calculated Property
Tc	1096.98	K	Joback Calculated Property
Tfus	551.08	K	Joback Calculated Property
Vc	1.131	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[937.10; 1011.44]	J/mol×K	[891.41; 1096.98]
Cp,gas	937.10	J/mol×K	891.41	Joback Calculated Property
Cp,gas	952.40	J/mol×K	925.67	Joback Calculated Property
Cp,gas	966.51	J/mol×K	959.93	Joback Calculated Property
Cp,gas	979.43	J/mol×K	994.19	Joback Calculated Property
Cp,gas	991.21	J/mol×K	1028.45	Joback Calculated Property
Cp,gas	1001.87	J/mol×K	1062.71	Joback Calculated Property
Cp,gas	1011.44	J/mol×K	1096.98	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, monoamide, N-(2-(4-methoxyphenyl)ethyl)-, hexyl ester.

Sources

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

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