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

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	1.1662		Relay (1.0) Calculated Property
ΔfG°	-124.47	kJ/mol	Joback Calculated Property
ΔfH°gas	-877.78	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	62.24	kJ/mol	Joback Calculated Property
ΔvapH°	128.54	kJ/mol	Relay (1.0) Calculated Property
IE	8.27	eV	Relay (1.0) Calculated Property
log10WS	-5.57		Relay (1.0) 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	699.66	K	Relay (1.0) Calculated Property
Tc	906.87	K	Relay (1.0) Calculated Property
Tfus	339.02	K	Relay (1.0) Calculated Property
Vc	1.301	m3/kmol	Relay (1.0) 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

• 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.