Chemical Properties of Glutaric acid, monoamide, N-(3-methylphenyl)-, undecyl ester

InChI

InChI=1S/C23H37NO3/c1-3-4-5-6-7-8-9-10-11-18-27-23(26)17-13-16-22(25)24-21-15-12-14-20(2)19-21/h12,14-15,19H,3-11,13,16-18H2,1-2H3,(H,24,25)

InChI Key

KDJLTSHWNSBFFX-UHFFFAOYSA-N

Formula

C23H37NO3

SMILES

CCCCCCCCCCCOC(=O)CCCC(=O)Nc1cccc(C)c1

Molecular Weight¹

375.54

• 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	1.1073		Relay (1.0) Calculated Property
ΔfG°	-27.89	kJ/mol	Joback Calculated Property
ΔfH°gas	-756.73	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	58.46	kJ/mol	Joback Calculated Property
ΔvapH°	117.28	kJ/mol	Relay (1.0) Calculated Property
IE	8.13	eV	Relay (1.0) Calculated Property
log10WS	-6.00		Relay (1.0) Calculated Property
logPoct/wat	6.178		Crippen Calculated Property
McVol	330.160	ml/mol	McGowan Calculated Property
Pc	1120.05	kPa	Joback Calculated Property
Inp	[3305.00; 3305.00]
Inp	3305.00		NIST
Inp	3305.00		NIST
Tboil	679.47	K	Relay (1.0) Calculated Property
Tc	908.86	K	Relay (1.0) Calculated Property
Tfus	342.34	K	Relay (1.0) Calculated Property
Vc	1.229	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1089.26; 1171.00]	J/mol×K	[937.63; 1148.79]
Cp,gas	1089.26	J/mol×K	937.63	Joback Calculated Property
Cp,gas	1105.84	J/mol×K	972.82	Joback Calculated Property
Cp,gas	1121.17	J/mol×K	1008.02	Joback Calculated Property
Cp,gas	1135.30	J/mol×K	1043.21	Joback Calculated Property
Cp,gas	1148.28	J/mol×K	1078.41	Joback Calculated Property
Cp,gas	1160.16	J/mol×K	1113.60	Joback Calculated Property
Cp,gas	1171.00	J/mol×K	1148.79	Joback Calculated Property

Similar Compounds

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

Sources

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

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