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

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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	1.2048		Relay (1.0) Calculated Property
ΔfH°gas	-845.04	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	69.86	kJ/mol	Joback Calculated Property
ΔvapH°	137.97	kJ/mol	Relay (1.0) Calculated Property
IE	8.89	eV	Relay (1.0) Calculated Property
log10WS	-6.62		Relay (1.0) Calculated Property
logPoct/wat	7.321		Crippen Calculated Property
McVol	400.610	ml/mol	McGowan Calculated Property
Pc	822.90	kPa	Joback Calculated Property
Inp	[3466.00; 3466.00]
Inp	3466.00		NIST
Inp	3466.00		NIST
Tboil	695.87	K	Relay (1.0) Calculated Property
Tc	923.04	K	Relay (1.0) Calculated Property
Tfus	326.79	K	Relay (1.0) Calculated Property
Vc	1.482	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1394.37; 1481.12]	J/mol×K	[1028.74; 1264.03]
Cp,gas	1394.37	J/mol×K	1028.74	Joback Calculated Property
Cp,gas	1412.60	J/mol×K	1067.95	Joback Calculated Property
Cp,gas	1429.17	J/mol×K	1107.17	Joback Calculated Property
Cp,gas	1444.21	J/mol×K	1146.38	Joback Calculated Property
Cp,gas	1457.81	J/mol×K	1185.60	Joback Calculated Property
Cp,gas	1470.07	J/mol×K	1224.81	Joback Calculated Property
Cp,gas	1481.12	J/mol×K	1264.03	Joback Calculated Property

Similar Compounds

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

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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