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

InChI

InChI=1S/C29H41NO3/c1-2-3-4-5-6-7-8-9-10-16-24-33-29(32)23-17-22-28(31)30-27-21-15-14-20-26(27)25-18-12-11-13-19-25/h11-15,18-21H,2-10,16-17,22-24H2,1H3,(H,30,31)

InChI Key

JECBDODISZHFEP-UHFFFAOYSA-N

Formula

C29H41NO3

SMILES

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

Molecular Weight¹

451.64

• 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	1.2268		Relay (1.0) Calculated Property
ΔfG°	135.04	kJ/mol	Joback Calculated Property
ΔfH°gas	-643.13	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	68.04	kJ/mol	Joback Calculated Property
ΔvapH°	144.26	kJ/mol	Relay (1.0) Calculated Property
IE	8.09	eV	Relay (1.0) Calculated Property
log10WS	-7.06		Relay (1.0) Calculated Property
logPoct/wat	7.926		Crippen Calculated Property
McVol	390.940	ml/mol	McGowan Calculated Property
Pc	956.73	kPa	Joback Calculated Property
Inp	[2550.00; 2550.00]
Inp	2550.00		NIST
Inp	2550.00		NIST
Tboil	744.99	K	Relay (1.0) Calculated Property
Tc	997.97	K	Relay (1.0) Calculated Property
Tfus	362.69	K	Relay (1.0) Calculated Property
Vc	1.435	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1353.42; 1425.97]	J/mol×K	[1101.59; 1350.70]
Cp,gas	1353.42	J/mol×K	1101.59	Joback Calculated Property
Cp,gas	1368.78	J/mol×K	1143.11	Joback Calculated Property
Cp,gas	1382.67	J/mol×K	1184.63	Joback Calculated Property
Cp,gas	1395.20	J/mol×K	1226.15	Joback Calculated Property
Cp,gas	1406.51	J/mol×K	1267.67	Joback Calculated Property
Cp,gas	1416.72	J/mol×K	1309.19	Joback Calculated Property
Cp,gas	1425.97	J/mol×K	1350.70	Joback Calculated Property

Similar Compounds

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

Sources

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

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