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

InChI

InChI=1S/C22H27NO3/c1-4-16-26-22(25)7-5-6-21(24)23(19-12-8-17(2)9-13-19)20-14-10-18(3)11-15-20/h8-15H,4-7,16H2,1-3H3

InChI Key

OXQJBVDQTQLTFP-UHFFFAOYSA-N

Formula

C22H27NO3

SMILES

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

Molecular Weight¹

353.45

• 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	0.9481		Relay (1.0) Calculated Property
ΔfG°	87.86	kJ/mol	Joback Calculated Property
ΔfH°gas	-489.53	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	47.45	kJ/mol	Joback Calculated Property
ΔvapH°	101.27	kJ/mol	Relay (1.0) Calculated Property
IE	7.55	eV	Relay (1.0) Calculated Property
log10WS	-4.98		Relay (1.0) Calculated Property
logPoct/wat	5.092		Crippen Calculated Property
McVol	292.310	ml/mol	McGowan Calculated Property
Pc	1489.58	kPa	Joback Calculated Property
Inp	[2702.00; 2702.00]
Inp	2702.00		NIST
Inp	2702.00		NIST
Tboil	693.64	K	Relay (1.0) Calculated Property
Tc	942.39	K	Relay (1.0) Calculated Property
Tfus	361.25	K	Relay (1.0) Calculated Property
Vc	1.064	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[911.11; 983.41]	J/mol×K	[908.68; 1130.21]
Cp,gas	911.11	J/mol×K	908.68	Joback Calculated Property
Cp,gas	926.02	J/mol×K	945.60	Joback Calculated Property
Cp,gas	939.70	J/mol×K	982.52	Joback Calculated Property
Cp,gas	952.21	J/mol×K	1019.45	Joback Calculated Property
Cp,gas	963.63	J/mol×K	1056.37	Joback Calculated Property
Cp,gas	974.00	J/mol×K	1093.29	Joback Calculated Property
Cp,gas	983.41	J/mol×K	1130.21	Joback Calculated Property

Similar Compounds

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

Sources

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

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