Chemical Properties of Glutaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, hexyl ester

InChI

InChI=1S/C18H26ClNO4/c1-3-4-5-6-12-24-18(22)9-7-8-17(21)20-15-13-14(19)10-11-16(15)23-2/h10-11,13H,3-9,12H2,1-2H3,(H,20,21)

InChI Key

FQTJYNNSDHXBQX-UHFFFAOYSA-N

Formula

C18H26ClNO4

SMILES

CCCCCCOC(=O)CCCC(=O)Nc1cc(Cl)ccc1OC

Molecular Weight¹

355.86

• 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°	-196.55	kJ/mol	Joback Calculated Property
ΔfH°gas	-653.13	kJ/mol	Joback Calculated Property
ΔfusH°	50.51	kJ/mol	Joback Calculated Property
ΔvapH°	88.39	kJ/mol	Joback Calculated Property
log10WS	-5.11		Crippen Calculated Property
logPoct/wat	4.581		Crippen Calculated Property
McVol	277.820	ml/mol	McGowan Calculated Property
Pc	1505.81	kPa	Joback Calculated Property
Inp	[3008.00; 3008.00]
Inp	3008.00		NIST
Inp	3008.00		NIST
Tboil	888.06	K	Joback Calculated Property
Tc	1097.17	K	Joback Calculated Property
Tfus	570.98	K	Joback Calculated Property
Vc	1.067	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[843.80; 908.89]	J/mol×K	[888.06; 1097.17]
Cp,gas	843.80	J/mol×K	888.06	Joback Calculated Property
Cp,gas	857.42	J/mol×K	922.91	Joback Calculated Property
Cp,gas	869.91	J/mol×K	957.76	Joback Calculated Property
Cp,gas	881.29	J/mol×K	992.61	Joback Calculated Property
Cp,gas	891.57	J/mol×K	1027.47	Joback Calculated Property
Cp,gas	900.76	J/mol×K	1062.32	Joback Calculated Property
Cp,gas	908.89	J/mol×K	1097.17	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, hexyl ester.

Sources

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

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