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

InChI

InChI=1S/C28H47NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-18-24-32-28(31)23-19-22-27(30)29-25(2)26-20-16-15-17-21-26/h15-17,20-21,25H,3-14,18-19,22-24H2,1-2H3,(H,29,30)

InChI Key

NEGHMFFEXFRSGF-UHFFFAOYSA-N

Formula

C28H47NO3

SMILES

CCCCCCCCCCCCCCCOC(=O)CCCC(=O)NC(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	-8.93		Crippen Calculated Property
logPoct/wat	7.668		Crippen Calculated Property
McVol	400.610	ml/mol	McGowan Calculated Property
Pc	842.60	kPa	Joback Calculated Property
Inp	[3445.00; 3445.00]
Inp	3445.00		NIST
Inp	3445.00		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-(1-phenylethyl)-, pentadecyl ester.

Sources

• 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.