Chemical Properties of Glutaric acid, monoamide, N-(2-methoxyphenyl)-, decyl ester

InChI

InChI=1S/C22H35NO4/c1-3-4-5-6-7-8-9-12-18-27-22(25)17-13-16-21(24)23-19-14-10-11-15-20(19)26-2/h10-11,14-15H,3-9,12-13,16-18H2,1-2H3,(H,23,24)

InChI Key

ZQWUDGMMDNUMSI-UHFFFAOYSA-N

Formula

C22H35NO4

SMILES

CCCCCCCCCCOC(=O)CCCC(=O)Nc1ccccc1OC

Molecular Weight¹

377.52

• 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	1.1185		Relay (1.0) Calculated Property
ΔfG°	-141.31	kJ/mol	Joback Calculated Property
ΔfH°gas	-841.12	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	57.06	kJ/mol	Joback Calculated Property
ΔvapH°	116.80	kJ/mol	Relay (1.0) Calculated Property
IE	8.10	eV	Relay (1.0) Calculated Property
log10WS	-5.09		Relay (1.0) Calculated Property
logPoct/wat	5.488		Crippen Calculated Property
McVol	321.940	ml/mol	McGowan Calculated Property
Pc	1181.71	kPa	Joback Calculated Property
Inp	[3266.00; 3266.00]
Inp	3266.00		NIST
Inp	3266.00		NIST
Tboil	675.32	K	Relay (1.0) Calculated Property
Tc	902.01	K	Relay (1.0) Calculated Property
Tfus	358.13	K	Relay (1.0) Calculated Property
Vc	1.193	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1057.55; 1132.73]	J/mol×K	[937.17; 1148.38]
Cp,gas	1057.55	J/mol×K	937.17	Joback Calculated Property
Cp,gas	1073.28	J/mol×K	972.37	Joback Calculated Property
Cp,gas	1087.68	J/mol×K	1007.57	Joback Calculated Property
Cp,gas	1100.79	J/mol×K	1042.78	Joback Calculated Property
Cp,gas	1112.65	J/mol×K	1077.98	Joback Calculated Property
Cp,gas	1123.28	J/mol×K	1113.18	Joback Calculated Property
Cp,gas	1132.73	J/mol×K	1148.38	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, monoamide, N-(2-methoxyphenyl)-, decyl ester.

Sources

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

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