Chemical Properties of Glutaric acid, monoamide, N-(2-biphenyl)-, nonyl ester

InChI

InChI=1S/C26H35NO3/c1-2-3-4-5-6-7-13-21-30-26(29)20-14-19-25(28)27-24-18-12-11-17-23(24)22-15-9-8-10-16-22/h8-12,15-18H,2-7,13-14,19-21H2,1H3,(H,27,28)

InChI Key

OECDBHAPYYONBX-UHFFFAOYSA-N

Formula

C26H35NO3

SMILES

CCCCCCCCCOC(=O)CCCC(=O)Nc1ccccc1-c1ccccc1

Molecular Weight¹

409.56

• 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°	109.78	kJ/mol	Joback Calculated Property
ΔfH°gas	-422.29	kJ/mol	Joback Calculated Property
ΔfusH°	60.27	kJ/mol	Joback Calculated Property
ΔvapH°	101.02	kJ/mol	Joback Calculated Property
log10WS	-8.16		Crippen Calculated Property
logPoct/wat	6.756		Crippen Calculated Property
McVol	348.670	ml/mol	McGowan Calculated Property
Pc	1153.00	kPa	Joback Calculated Property
Inp	[3277.00; 3277.00]
Inp	3277.00		NIST
Inp	3277.00		NIST
Tboil	1032.95	K	Joback Calculated Property
Tc	1265.34	K	Joback Calculated Property
Tfus	622.89	K	Joback Calculated Property
Vc	1.341	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1167.57; 1236.98]	J/mol×K	[1032.95; 1265.34]
Cp,gas	1167.57	J/mol×K	1032.95	Joback Calculated Property
Cp,gas	1182.16	J/mol×K	1071.68	Joback Calculated Property
Cp,gas	1195.42	J/mol×K	1110.41	Joback Calculated Property
Cp,gas	1207.45	J/mol×K	1149.14	Joback Calculated Property
Cp,gas	1218.32	J/mol×K	1187.87	Joback Calculated Property
Cp,gas	1228.13	J/mol×K	1226.61	Joback Calculated Property
Cp,gas	1236.98	J/mol×K	1265.34	Joback Calculated Property

Similar Compounds

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

Sources

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

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