Chemical Properties of Glutaric acid, monoamide, N-(2-methoxyphenyl)-, dodecyl ester

InChI

InChI=1S/C24H39NO4/c1-3-4-5-6-7-8-9-10-11-14-20-29-24(27)19-15-18-23(26)25-21-16-12-13-17-22(21)28-2/h12-13,16-17H,3-11,14-15,18-20H2,1-2H3,(H,25,26)

InChI Key

NGOWPYVUGGJLME-UHFFFAOYSA-N

Formula

C24H39NO4

SMILES

CCCCCCCCCCCCOC(=O)CCCC(=O)Nc1ccccc1OC

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	1.1901		Relay (1.0) Calculated Property
ΔfG°	-124.47	kJ/mol	Joback Calculated Property
ΔfH°gas	-884.50	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	62.24	kJ/mol	Joback Calculated Property
ΔvapH°	124.58	kJ/mol	Relay (1.0) Calculated Property
IE	8.18	eV	Relay (1.0) Calculated Property
log10WS	-5.70		Relay (1.0) Calculated Property
logPoct/wat	6.268		Crippen Calculated Property
McVol	350.120	ml/mol	McGowan Calculated Property
Pc	1039.91	kPa	Joback Calculated Property
Inp	[3471.00; 3471.00]
Inp	3471.00		NIST
Inp	3471.00		NIST
Tboil	688.66	K	Relay (1.0) Calculated Property
Tc	915.19	K	Relay (1.0) Calculated Property
Tfus	361.05	K	Relay (1.0) Calculated Property
Vc	1.302	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-(2-methoxyphenyl)-, dodecyl ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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