Chemical Properties of Glutaric acid, monoamide, N-(4-methoxybenzyl)-, undecyl ester

InChI

InChI=1S/C24H39NO4/c1-3-4-5-6-7-8-9-10-11-19-29-24(27)14-12-13-23(26)25-20-21-15-17-22(28-2)18-16-21/h15-18H,3-14,19-20H2,1-2H3,(H,25,26)

InChI Key

RMGXWJMONAOWIZ-UHFFFAOYSA-N

Formula

C24H39NO4

SMILES

CCCCCCCCCCCOC(=O)CCCC(=O)NCc1ccc(OC)cc1

Molecular Weight¹

405.57

• 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°	-124.47	kJ/mol	Joback Calculated Property
ΔfH°gas	-749.76	kJ/mol	Joback Calculated Property
ΔfusH°	62.24	kJ/mol	Joback Calculated Property
ΔvapH°	96.70	kJ/mol	Joback Calculated Property
log10WS	-7.00		Crippen Calculated Property
logPoct/wat	5.556		Crippen Calculated Property
McVol	350.120	ml/mol	McGowan Calculated Property
Pc	1039.91	kPa	Joback Calculated Property
Inp	[3314.00; 3314.00]
Inp	3314.00		NIST
Inp	3314.00		NIST
Tboil	982.93	K	Joback Calculated Property
Tc	1203.55	K	Joback Calculated Property
Tfus	596.16	K	Joback Calculated Property
Vc	1.355	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1180.16; 1255.98]	J/mol×K	[982.93; 1203.55]
Cp,gas	1180.16	J/mol×K	982.93	Joback Calculated Property
Cp,gas	1196.37	J/mol×K	1019.70	Joback Calculated Property
Cp,gas	1211.09	J/mol×K	1056.47	Joback Calculated Property
Cp,gas	1224.37	J/mol×K	1093.24	Joback Calculated Property
Cp,gas	1236.24	J/mol×K	1130.01	Joback Calculated Property
Cp,gas	1246.76	J/mol×K	1166.78	Joback Calculated Property
Cp,gas	1255.98	J/mol×K	1203.55	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, monoamide, N-(4-methoxybenzyl)-, undecyl ester.

Sources

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

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