Chemical Properties of Glutaric acid, monoamide, N-(2-methoxybenzyl)-, decyl ester

InChI

InChI=1S/C23H37NO4/c1-3-4-5-6-7-8-9-12-18-28-23(26)17-13-16-22(25)24-19-20-14-10-11-15-21(20)27-2/h10-11,14-15H,3-9,12-13,16-19H2,1-2H3,(H,24,25)

InChI Key

GXVPSIOHCRBMKU-UHFFFAOYSA-N

Formula

C23H37NO4

SMILES

CCCCCCCCCCOC(=O)CCCC(=O)NCc1ccccc1OC

Molecular Weight¹

391.54

• 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°	-132.89	kJ/mol	Joback Calculated Property
ΔfH°gas	-729.12	kJ/mol	Joback Calculated Property
ΔfusH°	59.65	kJ/mol	Joback Calculated Property
ΔvapH°	94.48	kJ/mol	Joback Calculated Property
log10WS	-6.58		Crippen Calculated Property
logPoct/wat	5.166		Crippen Calculated Property
McVol	336.030	ml/mol	McGowan Calculated Property
Pc	1107.42	kPa	Joback Calculated Property
Inp	[3138.00; 3138.00]
Inp	3138.00		NIST
Inp	3138.00		NIST
Tboil	960.05	K	Joback Calculated Property
Tc	1175.46	K	Joback Calculated Property
Tfus	584.89	K	Joback Calculated Property
Vc	1.298	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1118.61; 1194.13]	J/mol×K	[960.05; 1175.46]
Cp,gas	1118.61	J/mol×K	960.05	Joback Calculated Property
Cp,gas	1134.57	J/mol×K	995.95	Joback Calculated Property
Cp,gas	1149.13	J/mol×K	1031.85	Joback Calculated Property
Cp,gas	1162.33	J/mol×K	1067.76	Joback Calculated Property
Cp,gas	1174.20	J/mol×K	1103.66	Joback Calculated Property
Cp,gas	1184.79	J/mol×K	1139.56	Joback Calculated Property
Cp,gas	1194.13	J/mol×K	1175.46	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, monoamide, N-(2-methoxybenzyl)-, decyl ester.

Sources

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

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