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

InChI

InChI=1S/C19H29NO4/c1-3-4-5-15-24-19(22)8-6-7-18(21)20-14-13-16-9-11-17(23-2)12-10-16/h9-12H,3-8,13-15H2,1-2H3,(H,20,21)

InChI Key

LIKFVSKEOMQDDC-UHFFFAOYSA-N

Formula

C19H29NO4

SMILES

CCCCCOC(=O)CCCC(=O)NCCc1ccc(OC)cc1

Molecular Weight¹

335.44

• 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	0.9901		Relay (1.0) Calculated Property
ΔfG°	-166.57	kJ/mol	Joback Calculated Property
ΔfH°gas	-760.82	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	49.29	kJ/mol	Joback Calculated Property
ΔvapH°	109.38	kJ/mol	Relay (1.0) Calculated Property
IE	8.21	eV	Relay (1.0) Calculated Property
log10WS	-3.59		Relay (1.0) Calculated Property
logPoct/wat	3.258		Crippen Calculated Property
McVol	279.670	ml/mol	McGowan Calculated Property
Pc	1455.68	kPa	Joback Calculated Property
Inp	[2771.00; 2771.00]
Inp	2771.00		NIST
Inp	2771.00		NIST
Tboil	666.37	K	Relay (1.0) Calculated Property
Tc	871.51	K	Relay (1.0) Calculated Property
Tfus	329.61	K	Relay (1.0) Calculated Property
Vc	1.027	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[877.84; 951.64]	J/mol×K	[868.53; 1072.52]
Cp,gas	877.84	J/mol×K	868.53	Joback Calculated Property
Cp,gas	892.93	J/mol×K	902.53	Joback Calculated Property
Cp,gas	906.88	J/mol×K	936.53	Joback Calculated Property
Cp,gas	919.70	J/mol×K	970.53	Joback Calculated Property
Cp,gas	931.42	J/mol×K	1004.53	Joback Calculated Property
Cp,gas	942.05	J/mol×K	1038.52	Joback Calculated Property
Cp,gas	951.64	J/mol×K	1072.52	Joback Calculated Property

Similar Compounds

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

Sources

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

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