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

InChI

InChI=1S/C24H31NO3/c1-4-5-6-18-28-24(27)9-7-8-23(26)25(21-14-10-19(2)11-15-21)22-16-12-20(3)13-17-22/h10-17H,4-9,18H2,1-3H3

InChI Key

UUODRBPOVXJODV-UHFFFAOYSA-N

Formula

C24H31NO3

SMILES

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

Molecular Weight¹

381.51

• 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°	104.70	kJ/mol	Joback Calculated Property
ΔfH°gas	-378.42	kJ/mol	Joback Calculated Property
ΔfusH°	52.63	kJ/mol	Joback Calculated Property
ΔvapH°	92.84	kJ/mol	Joback Calculated Property
log10WS	-6.53		Crippen Calculated Property
logPoct/wat	5.872		Crippen Calculated Property
McVol	320.490	ml/mol	McGowan Calculated Property
Pc	1291.14	kPa	Joback Calculated Property
Inp	[2896.00; 2896.00]
Inp	2896.00		NIST
Inp	2896.00		NIST
Tboil	954.44	K	Joback Calculated Property
Tc	1176.69	K	Joback Calculated Property
Tfus	592.68	K	Joback Calculated Property
Vc	1.212	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1030.51; 1103.86]	J/mol×K	[954.44; 1176.69]
Cp,gas	1030.51	J/mol×K	954.44	Joback Calculated Property
Cp,gas	1045.65	J/mol×K	991.48	Joback Calculated Property
Cp,gas	1059.52	J/mol×K	1028.52	Joback Calculated Property
Cp,gas	1072.21	J/mol×K	1065.57	Joback Calculated Property
Cp,gas	1083.78	J/mol×K	1102.61	Joback Calculated Property
Cp,gas	1094.30	J/mol×K	1139.65	Joback Calculated Property
Cp,gas	1103.86	J/mol×K	1176.69	Joback Calculated Property

Similar Compounds

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

Sources

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

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