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

InChI

InChI=1S/C31H45NO3/c1-2-3-4-5-6-7-8-9-10-11-12-18-26-35-31(34)25-19-24-30(33)32-29-23-17-16-22-28(29)27-20-14-13-15-21-27/h13-17,20-23H,2-12,18-19,24-26H2,1H3,(H,32,33)

InChI Key

TUBQMCSSRBWCOS-UHFFFAOYSA-N

Formula

C31H45NO3

SMILES

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

Molecular Weight¹

479.69

• 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	1.2991		Relay (1.0) Calculated Property
ΔfG°	151.88	kJ/mol	Joback Calculated Property
ΔfH°gas	-684.72	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	73.22	kJ/mol	Joback Calculated Property
ΔvapH°	152.32	kJ/mol	Relay (1.0) Calculated Property
IE	8.16	eV	Relay (1.0) Calculated Property
log10WS	-7.62		Relay (1.0) Calculated Property
logPoct/wat	8.707		Crippen Calculated Property
McVol	419.120	ml/mol	McGowan Calculated Property
Pc	852.47	kPa	Joback Calculated Property
Inp	[3373.00; 3373.00]
Inp	3373.00		NIST
Inp	3373.00		NIST
Tboil	757.99	K	Relay (1.0) Calculated Property
Tc	1008.96	K	Relay (1.0) Calculated Property
Tfus	363.89	K	Relay (1.0) Calculated Property
Vc	1.543	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1479.17; 1555.08]	J/mol×K	[1147.35; 1413.90]
Cp,gas	1479.17	J/mol×K	1147.35	Joback Calculated Property
Cp,gas	1495.29	J/mol×K	1191.78	Joback Calculated Property
Cp,gas	1509.80	J/mol×K	1236.20	Joback Calculated Property
Cp,gas	1522.86	J/mol×K	1280.63	Joback Calculated Property
Cp,gas	1534.65	J/mol×K	1325.05	Joback Calculated Property
Cp,gas	1545.33	J/mol×K	1369.48	Joback Calculated Property
Cp,gas	1555.08	J/mol×K	1413.90	Joback Calculated Property

Similar Compounds

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

Sources

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

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