Chemical Properties of Glutaric acid, monoamide, N-butyl-N-phenyl-, butyl ester

InChI

InChI=1S/C19H29NO3/c1-3-5-15-20(17-11-8-7-9-12-17)18(21)13-10-14-19(22)23-16-6-4-2/h7-9,11-12H,3-6,10,13-16H2,1-2H3

InChI Key

OQNSLRCDVTTZMA-UHFFFAOYSA-N

Formula

C19H29NO3

SMILES

CCCCOC(=O)CCCC(=O)N(CCCC)c1ccccc1

Molecular Weight¹

319.44

• 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°	-30.55	kJ/mol	Joback Calculated Property
ΔfH°gas	-488.81	kJ/mol	Joback Calculated Property
ΔfusH°	46.41	kJ/mol	Joback Calculated Property
ΔvapH°	78.11	kJ/mol	Joback Calculated Property
log10WS	-4.62		Crippen Calculated Property
logPoct/wat	4.333		Crippen Calculated Property
McVol	273.800	ml/mol	McGowan Calculated Property
Pc	1474.75	kPa	Joback Calculated Property
Inp	[2343.00; 2343.00]
Inp	2343.00		NIST
Inp	2343.00		NIST
Tboil	803.40	K	Joback Calculated Property
Tc	1001.00	K	Joback Calculated Property
Tfus	484.87	K	Joback Calculated Property
Vc	1.040	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[832.30; 915.94]	J/mol×K	[803.40; 1001.00]
Cp,gas	832.30	J/mol×K	803.40	Joback Calculated Property
Cp,gas	848.76	J/mol×K	836.33	Joback Calculated Property
Cp,gas	864.15	J/mol×K	869.27	Joback Calculated Property
Cp,gas	878.52	J/mol×K	902.20	Joback Calculated Property
Cp,gas	891.91	J/mol×K	935.13	Joback Calculated Property
Cp,gas	904.37	J/mol×K	968.07	Joback Calculated Property
Cp,gas	915.94	J/mol×K	1001.00	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, monoamide, N-butyl-N-phenyl-, butyl ester.

Sources

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

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