Chemical Properties of Glutaric acid, monoamide, N,N-di(4-methylphenyl)-, nonyl ester

InChI

InChI=1S/C28H39NO3/c1-4-5-6-7-8-9-10-22-32-28(31)13-11-12-27(30)29(25-18-14-23(2)15-19-25)26-20-16-24(3)17-21-26/h14-21H,4-13,22H2,1-3H3

InChI Key

ANFLCNXUCGADNH-UHFFFAOYSA-N

Formula

C28H39NO3

SMILES

CCCCCCCCCOC(=O)CCCC(=O)N(c1ccc(C)cc1)c1ccc(C)cc1

Molecular Weight¹

437.61

• 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	1.1872		Relay (1.0) Calculated Property
ΔfG°	138.38	kJ/mol	Joback Calculated Property
ΔfH°gas	-615.11	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	62.99	kJ/mol	Joback Calculated Property
ΔvapH°	123.06	kJ/mol	Relay (1.0) Calculated Property
IE	7.53	eV	Relay (1.0) Calculated Property
log10WS	-6.86		Relay (1.0) Calculated Property
logPoct/wat	7.432		Crippen Calculated Property
McVol	376.850	ml/mol	McGowan Calculated Property
Pc	997.02	kPa	Joback Calculated Property
Inp	[3302.00; 3302.00]
Inp	3302.00		NIST
Inp	3302.00		NIST
Tboil	733.92	K	Relay (1.0) Calculated Property
Tc	983.61	K	Relay (1.0) Calculated Property
Tfus	357.17	K	Relay (1.0) Calculated Property
Vc	1.386	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1275.87; 1352.21]	J/mol×K	[1045.96; 1280.55]
Cp,gas	1275.87	J/mol×K	1045.96	Joback Calculated Property
Cp,gas	1291.73	J/mol×K	1085.06	Joback Calculated Property
Cp,gas	1306.20	J/mol×K	1124.16	Joback Calculated Property
Cp,gas	1319.38	J/mol×K	1163.25	Joback Calculated Property
Cp,gas	1331.37	J/mol×K	1202.35	Joback Calculated Property
Cp,gas	1342.28	J/mol×K	1241.45	Joback Calculated Property
Cp,gas	1352.21	J/mol×K	1280.55	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, monoamide, N,N-di(4-methylphenyl)-, nonyl ester.

Sources

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

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