Chemical Properties of Glutaric acid, monoamide, N-(3-pentyl)-, nonyl ester

InChI

InChI=1S/C19H37NO3/c1-4-7-8-9-10-11-12-16-23-19(22)15-13-14-18(21)20-17(5-2)6-3/h17H,4-16H2,1-3H3,(H,20,21)

InChI Key

SVQNPWSLHIMSFK-UHFFFAOYSA-N

Formula

C19H37NO3

SMILES

CCCCCCCCCOC(=O)CCCC(=O)NC(CC)CC

Molecular Weight¹

327.50

• 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	0.9729		Relay (1.0) Calculated Property
ΔfG°	-166.79	kJ/mol	Joback Calculated Property
ΔfH°gas	-901.58	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	50.93	kJ/mol	Joback Calculated Property
ΔvapH°	99.69	kJ/mol	Relay (1.0) Calculated Property
IE	8.73	eV	Relay (1.0) Calculated Property
log10WS	-4.49		Relay (1.0) Calculated Property
logPoct/wat	4.755		Crippen Calculated Property
McVol	297.560	ml/mol	McGowan Calculated Property
Pc	1179.28	kPa	Joback Calculated Property
Inp	[2404.00; 2404.00]
Inp	2404.00		NIST
Inp	2404.00		NIST
Tboil	608.58	K	Relay (1.0) Calculated Property
Tc	810.45	K	Relay (1.0) Calculated Property
Tfus	297.67	K	Relay (1.0) Calculated Property
Vc	1.113	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[942.07; 1033.68]	J/mol×K	[814.01; 1000.39]
Cp,gas	942.07	J/mol×K	814.01	Joback Calculated Property
Cp,gas	959.79	J/mol×K	845.07	Joback Calculated Property
Cp,gas	976.50	J/mol×K	876.14	Joback Calculated Property
Cp,gas	992.21	J/mol×K	907.20	Joback Calculated Property
Cp,gas	1006.96	J/mol×K	938.26	Joback Calculated Property
Cp,gas	1020.78	J/mol×K	969.33	Joback Calculated Property
Cp,gas	1033.68	J/mol×K	1000.39	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, monoamide, N-(3-pentyl)-, nonyl ester.

Sources

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

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