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

InChI

InChI=1S/C30H43NO3/c1-4-5-6-7-8-9-10-11-12-24-34-30(33)15-13-14-29(32)31(27-20-16-25(2)17-21-27)28-22-18-26(3)19-23-28/h16-23H,4-15,24H2,1-3H3

InChI Key

FKVNOHQFGQNVOI-UHFFFAOYSA-N

Formula

C30H43NO3

SMILES

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

Molecular Weight¹

465.67

• 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	1.2613		Relay (1.0) Calculated Property
ΔfG°	155.22	kJ/mol	Joback Calculated Property
ΔfH°gas	-657.09	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	68.17	kJ/mol	Joback Calculated Property
ΔvapH°	131.05	kJ/mol	Relay (1.0) Calculated Property
IE	7.57	eV	Relay (1.0) Calculated Property
log10WS	-7.42		Relay (1.0) Calculated Property
logPoct/wat	8.212		Crippen Calculated Property
McVol	405.030	ml/mol	McGowan Calculated Property
Pc	886.30	kPa	Joback Calculated Property
Inp	[3523.00; 3523.00]
Inp	3523.00		NIST
Inp	3523.00		NIST
Tboil	747.29	K	Relay (1.0) Calculated Property
Tc	995.76	K	Relay (1.0) Calculated Property
Tfus	358.59	K	Relay (1.0) Calculated Property
Vc	1.495	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1401.20; 1480.10]	J/mol×K	[1091.72; 1338.94]
Cp,gas	1401.20	J/mol×K	1091.72	Joback Calculated Property
Cp,gas	1417.66	J/mol×K	1132.92	Joback Calculated Property
Cp,gas	1432.63	J/mol×K	1174.13	Joback Calculated Property
Cp,gas	1446.22	J/mol×K	1215.33	Joback Calculated Property
Cp,gas	1458.58	J/mol×K	1256.53	Joback Calculated Property
Cp,gas	1469.83	J/mol×K	1297.74	Joback Calculated Property
Cp,gas	1480.10	J/mol×K	1338.94	Joback Calculated Property

Similar Compounds

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

Sources

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

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