Chemical Properties of Glutaric acid, monoamide, N-(2-octyl)-, tridecyl ester

InChI

InChI=1S/C26H51NO3/c1-4-6-8-10-11-12-13-14-15-16-18-23-30-26(29)22-19-21-25(28)27-24(3)20-17-9-7-5-2/h24H,4-23H2,1-3H3,(H,27,28)

InChI Key

CKNMTUAGGPAZCO-UHFFFAOYSA-N

Formula

C26H51NO3

SMILES

CCCCCCCCCCCCCOC(=O)CCCC(=O)NC(C)CCCCCC

Molecular Weight¹

425.69

• 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°	-107.85	kJ/mol	Joback Calculated Property
ΔfH°gas	-889.16	kJ/mol	Joback Calculated Property
ΔfusH°	69.06	kJ/mol	Joback Calculated Property
ΔvapH°	95.42	kJ/mol	Joback Calculated Property
log10WS	-8.64		Crippen Calculated Property
logPoct/wat	7.486		Crippen Calculated Property
McVol	396.190	ml/mol	McGowan Calculated Property
Pc	778.51	kPa	Joback Calculated Property
Inp	[3446.00; 3446.00]
Inp	3446.00		NIST
Inp	3446.00		NIST
Tboil	974.17	K	Joback Calculated Property
Tc	1201.26	K	Joback Calculated Property
Tfus	542.53	K	Joback Calculated Property
Vc	1.550	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1379.94; 1484.40]	J/mol×K	[974.17; 1201.26]
Cp,gas	1379.94	J/mol×K	974.17	Joback Calculated Property
Cp,gas	1401.24	J/mol×K	1012.02	Joback Calculated Property
Cp,gas	1420.89	J/mol×K	1049.87	Joback Calculated Property
Cp,gas	1438.95	J/mol×K	1087.72	Joback Calculated Property
Cp,gas	1455.51	J/mol×K	1125.57	Joback Calculated Property
Cp,gas	1470.63	J/mol×K	1163.42	Joback Calculated Property
Cp,gas	1484.40	J/mol×K	1201.26	Joback Calculated Property

Similar Compounds

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

Sources

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

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