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

InChI

InChI=1S/C28H47NO3/c1-3-4-5-6-7-8-9-10-11-12-13-17-23-32-28(31)22-18-21-27(30)29-24-25(2)26-19-15-14-16-20-26/h14-16,19-20,25H,3-13,17-18,21-24H2,1-2H3,(H,29,30)

InChI Key

MCUZXYWGBZSWBK-UHFFFAOYSA-N

Formula

C28H47NO3

SMILES

CCCCCCCCCCCCCCOC(=O)CCCC(=O)NCC(C)c1ccccc1

Molecular Weight¹

445.68

• 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°	21.40	kJ/mol	Joback Calculated Property
ΔfH°gas	-693.91	kJ/mol	Joback Calculated Property
ΔfusH°	68.28	kJ/mol	Joback Calculated Property
ΔvapH°	102.15	kJ/mol	Joback Calculated Property
log10WS	-8.44		Crippen Calculated Property
logPoct/wat	7.321		Crippen Calculated Property
McVol	400.610	ml/mol	McGowan Calculated Property
Pc	842.60	kPa	Joback Calculated Property
Inp	[3466.00; 3466.00]
Inp	3466.00		NIST
Inp	3466.00		NIST
Tboil	1046.61	K	Joback Calculated Property
Tc	1287.21	K	Joback Calculated Property
Tfus	591.49	K	Joback Calculated Property
Vc	1.554	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1402.96; 1491.49]	J/mol×K	[1046.61; 1287.21]
Cp,gas	1402.96	J/mol×K	1046.61	Joback Calculated Property
Cp,gas	1421.42	J/mol×K	1086.71	Joback Calculated Property
Cp,gas	1438.25	J/mol×K	1126.81	Joback Calculated Property
Cp,gas	1453.56	J/mol×K	1166.91	Joback Calculated Property
Cp,gas	1467.46	J/mol×K	1207.01	Joback Calculated Property
Cp,gas	1480.07	J/mol×K	1247.11	Joback Calculated Property
Cp,gas	1491.49	J/mol×K	1287.21	Joback Calculated Property

Similar Compounds

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

Sources

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

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