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

InChI

InChI=1S/C24H31NO3/c1-2-3-4-5-11-19-28-24(27)18-12-17-23(26)25-22-16-10-9-15-21(22)20-13-7-6-8-14-20/h6-10,13-16H,2-5,11-12,17-19H2,1H3,(H,25,26)

InChI Key

OCWKVKPKGUBRDB-UHFFFAOYSA-N

Formula

C24H31NO3

SMILES

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

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°	92.94	kJ/mol	Joback Calculated Property
ΔfH°gas	-381.01	kJ/mol	Joback Calculated Property
ΔfusH°	55.09	kJ/mol	Joback Calculated Property
ΔvapH°	96.57	kJ/mol	Joback Calculated Property
log10WS	-7.33		Crippen Calculated Property
logPoct/wat	5.976		Crippen Calculated Property
McVol	320.490	ml/mol	McGowan Calculated Property
Pc	1319.43	kPa	Joback Calculated Property
Inp	[3085.00; 3085.00]
Inp	3085.00		NIST
Inp	3085.00		NIST
Tboil	987.19	K	Joback Calculated Property
Tc	1213.82	K	Joback Calculated Property
Tfus	600.35	K	Joback Calculated Property
Vc	1.228	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1045.86; 1113.94]	J/mol×K	[987.19; 1213.82]
Cp,gas	1045.86	J/mol×K	987.19	Joback Calculated Property
Cp,gas	1060.13	J/mol×K	1024.96	Joback Calculated Property
Cp,gas	1073.12	J/mol×K	1062.73	Joback Calculated Property
Cp,gas	1084.92	J/mol×K	1100.51	Joback Calculated Property
Cp,gas	1095.61	J/mol×K	1138.28	Joback Calculated Property
Cp,gas	1105.25	J/mol×K	1176.05	Joback Calculated Property
Cp,gas	1113.94	J/mol×K	1213.82	Joback Calculated Property

Similar Compounds

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

Sources

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

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