Chemical Properties of Glutaric acid, monoamide, N-(2,4-dimethoxyphenyl)-, ethyl ester

InChI

InChI=1S/C15H21NO5/c1-4-21-15(18)7-5-6-14(17)16-12-9-8-11(19-2)10-13(12)20-3/h8-10H,4-7H2,1-3H3,(H,16,17)

InChI Key

GTKSPHVFHZABIX-UHFFFAOYSA-N

Formula

C15H21NO5

SMILES

CCOC(=O)CCCC(=O)Nc1ccc(OC)cc1OC

Molecular Weight¹

295.33

• 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	0.8973		Relay (1.0) Calculated Property
ΔfG°	-314.88	kJ/mol	Joback Calculated Property
ΔfH°gas	-836.88	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	39.73	kJ/mol	Joback Calculated Property
ΔvapH°	98.34	kJ/mol	Relay (1.0) Calculated Property
IE	7.67	eV	Relay (1.0) Calculated Property
log10WS	-2.55		Relay (1.0) Calculated Property
logPoct/wat	2.376		Crippen Calculated Property
McVol	229.180	ml/mol	McGowan Calculated Property
Pc	1942.37	kPa	Joback Calculated Property
Inp	[2855.00; 2855.00]
Inp	2855.00		NIST
Inp	2855.00		NIST
Tboil	640.50	K	Relay (1.0) Calculated Property
Tc	861.29	K	Relay (1.0) Calculated Property
Tfus	367.32	K	Relay (1.0) Calculated Property
Vc	0.841	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[674.99; 741.24]	J/mol×K	[804.41; 1009.46]
Cp,gas	674.99	J/mol×K	804.41	Joback Calculated Property
Cp,gas	688.62	J/mol×K	838.59	Joback Calculated Property
Cp,gas	701.23	J/mol×K	872.76	Joback Calculated Property
Cp,gas	712.81	J/mol×K	906.94	Joback Calculated Property
Cp,gas	723.34	J/mol×K	941.11	Joback Calculated Property
Cp,gas	732.82	J/mol×K	975.29	Joback Calculated Property
Cp,gas	741.24	J/mol×K	1009.46	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, monoamide, N-(2,4-dimethoxyphenyl)-, ethyl ester.

Sources

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

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