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

InChI

InChI=1S/C15H21NO4/c1-3-11-20-15(18)10-6-9-14(17)16-12-7-4-5-8-13(12)19-2/h4-5,7-8H,3,6,9-11H2,1-2H3,(H,16,17)

InChI Key

METDNRJJJXBADK-UHFFFAOYSA-N

Formula

C15H21NO4

SMILES

CCCOC(=O)CCCC(=O)Nc1ccccc1OC

Molecular Weight¹

279.33

• 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°	-200.25	kJ/mol	Joback Calculated Property
ΔfH°gas	-564.00	kJ/mol	Joback Calculated Property
ΔfusH°	38.93	kJ/mol	Joback Calculated Property
ΔvapH°	76.67	kJ/mol	Joback Calculated Property
log10WS	-3.17		Crippen Calculated Property
logPoct/wat	2.757		Crippen Calculated Property
McVol	223.310	ml/mol	McGowan Calculated Property
Pc	1998.33	kPa	Joback Calculated Property
Inp	[2555.00; 2555.00]
Inp	2555.00		NIST
Inp	2555.00		NIST
Tboil	777.01	K	Joback Calculated Property
Tc	981.78	K	Joback Calculated Property
Tfus	494.73	K	Joback Calculated Property
Vc	0.851	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[648.74; 718.96]	J/mol×K	[777.01; 981.78]
Cp,gas	648.74	J/mol×K	777.01	Joback Calculated Property
Cp,gas	662.86	J/mol×K	811.14	Joback Calculated Property
Cp,gas	676.00	J/mol×K	845.27	Joback Calculated Property
Cp,gas	688.16	J/mol×K	879.40	Joback Calculated Property
Cp,gas	699.37	J/mol×K	913.52	Joback Calculated Property
Cp,gas	709.63	J/mol×K	947.65	Joback Calculated Property
Cp,gas	718.96	J/mol×K	981.78	Joback Calculated Property

Similar Compounds

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

Sources

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

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