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

InChI

InChI=1S/C20H23NO3/c1-2-15-24-20(23)14-8-13-19(22)21-18-12-7-6-11-17(18)16-9-4-3-5-10-16/h3-7,9-12H,2,8,13-15H2,1H3,(H,21,22)

InChI Key

OHNWJQSGXIDTRV-UHFFFAOYSA-N

Formula

C20H23NO3

SMILES

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

Molecular Weight¹

325.40

• 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	0.8674		Relay (1.0) Calculated Property
ΔfG°	59.26	kJ/mol	Joback Calculated Property
ΔfH°gas	-453.63	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	44.73	kJ/mol	Joback Calculated Property
ΔvapH°	111.16	kJ/mol	Relay (1.0) Calculated Property
IE	7.98	eV	Relay (1.0) Calculated Property
log10WS	-4.27		Relay (1.0) Calculated Property
logPoct/wat	4.416		Crippen Calculated Property
McVol	264.130	ml/mol	McGowan Calculated Property
Pc	1781.84	kPa	Joback Calculated Property
Inp	[2669.00; 2669.00]
Inp	2669.00		NIST
Inp	2669.00		NIST
Tboil	685.58	K	Relay (1.0) Calculated Property
Tc	940.69	K	Relay (1.0) Calculated Property
Tfus	364.06	K	Relay (1.0) Calculated Property
Vc	0.952	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[809.21; 875.01]	J/mol×K	[895.67; 1121.54]
Cp,gas	809.21	J/mol×K	895.67	Joback Calculated Property
Cp,gas	822.99	J/mol×K	933.31	Joback Calculated Property
Cp,gas	835.57	J/mol×K	970.96	Joback Calculated Property
Cp,gas	847.00	J/mol×K	1008.60	Joback Calculated Property
Cp,gas	857.34	J/mol×K	1046.25	Joback Calculated Property
Cp,gas	866.66	J/mol×K	1083.89	Joback Calculated Property
Cp,gas	875.01	J/mol×K	1121.54	Joback Calculated Property

Similar Compounds

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

Sources

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

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