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

InChI

InChI=1S/C25H33NO3/c1-2-3-4-5-6-12-20-29-25(28)19-13-18-24(27)26-23-17-11-10-16-22(23)21-14-8-7-9-15-21/h7-11,14-17H,2-6,12-13,18-20H2,1H3,(H,26,27)

InChI Key

TZMOGKQPOHVLBY-UHFFFAOYSA-N

Formula

C25H33NO3

SMILES

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

Molecular Weight¹

395.53

• 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°	101.36	kJ/mol	Joback Calculated Property
ΔfH°gas	-401.65	kJ/mol	Joback Calculated Property
ΔfusH°	57.68	kJ/mol	Joback Calculated Property
ΔvapH°	98.80	kJ/mol	Joback Calculated Property
log10WS	-7.74		Crippen Calculated Property
logPoct/wat	6.366		Crippen Calculated Property
McVol	334.580	ml/mol	McGowan Calculated Property
Pc	1232.01	kPa	Joback Calculated Property
Inp	[3184.00; 3184.00]
Inp	3184.00		NIST
Inp	3184.00		NIST
Tboil	1010.07	K	Joback Calculated Property
Tc	1239.09	K	Joback Calculated Property
Tfus	611.62	K	Joback Calculated Property
Vc	1.284	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1106.47; 1175.17]	J/mol×K	[1010.07; 1239.09]
Cp,gas	1106.47	J/mol×K	1010.07	Joback Calculated Property
Cp,gas	1120.89	J/mol×K	1048.24	Joback Calculated Property
Cp,gas	1134.01	J/mol×K	1086.41	Joback Calculated Property
Cp,gas	1145.91	J/mol×K	1124.58	Joback Calculated Property
Cp,gas	1156.68	J/mol×K	1162.75	Joback Calculated Property
Cp,gas	1166.41	J/mol×K	1200.92	Joback Calculated Property
Cp,gas	1175.17	J/mol×K	1239.09	Joback Calculated Property

Similar Compounds

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

Sources

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

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