Chemical Properties of Glutaric acid, monoamide, N-(1-phenylethyl)-, decyl ester

InChI

InChI=1S/C23H37NO3/c1-3-4-5-6-7-8-9-13-19-27-23(26)18-14-17-22(25)24-20(2)21-15-11-10-12-16-21/h10-12,15-16,20H,3-9,13-14,17-19H2,1-2H3,(H,24,25)

InChI Key

FKUKQWNTLCRMCR-UHFFFAOYSA-N

Formula

C23H37NO3

SMILES

CCCCCCCCCCOC(=O)CCCC(=O)NC(C)c1ccccc1

Molecular Weight¹

375.54

• 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°	-20.70	kJ/mol	Joback Calculated Property
ΔfH°gas	-590.71	kJ/mol	Joback Calculated Property
ΔfusH°	55.33	kJ/mol	Joback Calculated Property
ΔvapH°	91.02	kJ/mol	Joback Calculated Property
log10WS	-6.84		Crippen Calculated Property
logPoct/wat	5.718		Crippen Calculated Property
McVol	330.160	ml/mol	McGowan Calculated Property
Pc	1137.50	kPa	Joback Calculated Property
Inp	[2920.00; 2920.00]
Inp	2920.00		NIST
Inp	2920.00		NIST
Tboil	932.21	K	Joback Calculated Property
Tc	1142.86	K	Joback Calculated Property
Tfus	535.14	K	Joback Calculated Property
Vc	1.274	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1090.30; 1172.69]	J/mol×K	[932.21; 1142.86]
Cp,gas	1090.30	J/mol×K	932.21	Joback Calculated Property
Cp,gas	1106.97	J/mol×K	967.32	Joback Calculated Property
Cp,gas	1122.39	J/mol×K	1002.43	Joback Calculated Property
Cp,gas	1136.61	J/mol×K	1037.53	Joback Calculated Property
Cp,gas	1149.69	J/mol×K	1072.64	Joback Calculated Property
Cp,gas	1161.70	J/mol×K	1107.75	Joback Calculated Property
Cp,gas	1172.69	J/mol×K	1142.86	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, monoamide, N-(1-phenylethyl)-, decyl ester.

Sources

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

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