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

InChI

InChI=1S/C20H30ClNO3/c1-2-3-4-5-6-7-8-16-25-20(24)11-9-10-19(23)22-18-14-12-17(21)13-15-18/h12-15H,2-11,16H2,1H3,(H,22,23)

InChI Key

KDQKQPSQEZYUCE-UHFFFAOYSA-N

Formula

C20H30ClNO3

SMILES

CCCCCCCCCOC(=O)CCCC(=O)Nc1ccc(Cl)cc1

Molecular Weight¹

367.91

• 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	1.0234		Relay (1.0) Calculated Property
ΔfG°	-65.08	kJ/mol	Joback Calculated Property
ΔfH°gas	-717.50	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	54.89	kJ/mol	Joback Calculated Property
ΔvapH°	112.56	kJ/mol	Relay (1.0) Calculated Property
IE	8.17	eV	Relay (1.0) Calculated Property
log10WS	-5.77		Relay (1.0) Calculated Property
logPoct/wat	5.743		Crippen Calculated Property
McVol	300.130	ml/mol	McGowan Calculated Property
Pc	1334.91	kPa	Joback Calculated Property
Inp	[3158.00; 3158.00]
Inp	3158.00		NIST
Inp	3158.00		NIST
Tboil	669.03	K	Relay (1.0) Calculated Property
Tc	902.26	K	Relay (1.0) Calculated Property
Tfus	357.42	K	Relay (1.0) Calculated Property
Vc	1.100	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[934.33; 1006.72]	J/mol×K	[906.42; 1115.72]
Cp,gas	934.33	J/mol×K	906.42	Joback Calculated Property
Cp,gas	949.03	J/mol×K	941.30	Joback Calculated Property
Cp,gas	962.62	J/mol×K	976.19	Joback Calculated Property
Cp,gas	975.14	J/mol×K	1011.07	Joback Calculated Property
Cp,gas	986.63	J/mol×K	1045.95	Joback Calculated Property
Cp,gas	997.15	J/mol×K	1080.83	Joback Calculated Property
Cp,gas	1006.72	J/mol×K	1115.72	Joback Calculated Property

Similar Compounds

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

Sources

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

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