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

InChI

InChI=1S/C21H33NO4/c1-3-4-5-6-7-8-11-17-26-21(24)16-12-15-20(23)22-18-13-9-10-14-19(18)25-2/h9-10,13-14H,3-8,11-12,15-17H2,1-2H3,(H,22,23)

InChI Key

PEWJVYPZKJFMBF-UHFFFAOYSA-N

Formula

C21H33NO4

SMILES

CCCCCCCCCOC(=O)CCCC(=O)Nc1ccccc1OC

Molecular Weight¹

363.49

• 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	1.0821		Relay (1.0) Calculated Property
ΔfG°	-149.73	kJ/mol	Joback Calculated Property
ΔfH°gas	-819.37	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	54.47	kJ/mol	Joback Calculated Property
ΔvapH°	112.82	kJ/mol	Relay (1.0) Calculated Property
IE	8.07	eV	Relay (1.0) Calculated Property
log10WS	-4.77		Relay (1.0) Calculated Property
logPoct/wat	5.098		Crippen Calculated Property
McVol	307.850	ml/mol	McGowan Calculated Property
Pc	1263.75	kPa	Joback Calculated Property
Inp	[3169.00; 3169.00]
Inp	3169.00		NIST
Inp	3169.00		NIST
Tboil	668.53	K	Relay (1.0) Calculated Property
Tc	895.11	K	Relay (1.0) Calculated Property
Tfus	356.69	K	Relay (1.0) Calculated Property
Vc	1.138	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[997.02; 1071.81]	J/mol×K	[914.29; 1122.24]
Cp,gas	997.02	J/mol×K	914.29	Joback Calculated Property
Cp,gas	1012.54	J/mol×K	948.95	Joback Calculated Property
Cp,gas	1026.79	J/mol×K	983.61	Joback Calculated Property
Cp,gas	1039.81	J/mol×K	1018.27	Joback Calculated Property
Cp,gas	1051.64	J/mol×K	1052.92	Joback Calculated Property
Cp,gas	1062.30	J/mol×K	1087.58	Joback Calculated Property
Cp,gas	1071.81	J/mol×K	1122.24	Joback Calculated Property

Similar Compounds

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

Sources

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

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