Chemical Properties of Glutaric acid, monoamide, N-tetradecyl-, ethyl ester

InChI

InChI=1S/C21H41NO3/c1-3-5-6-7-8-9-10-11-12-13-14-15-19-22-20(23)17-16-18-21(24)25-4-2/h3-19H2,1-2H3,(H,22,23)

InChI Key

LRVVLXXFTZXZTN-UHFFFAOYSA-N

Formula

C21H41NO3

SMILES

CCCCCCCCCCCCCCNC(=O)CCCC(=O)OCC

Molecular Weight¹

355.56

• ω : Acentric Factor.
• 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).
• 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	1.0783		Relay (1.0) Calculated Property
ΔfG°	-147.51	kJ/mol	Joback Calculated Property
ΔfH°gas	-935.03	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	59.63	kJ/mol	Joback Calculated Property
ΔvapH°	114.31	kJ/mol	Relay (1.0) Calculated Property
IE	9.07	eV	Relay (1.0) Calculated Property
log10WS	-5.21		Relay (1.0) Calculated Property
logPoct/wat	5.537		Crippen Calculated Property
McVol	325.740	ml/mol	McGowan Calculated Property
Pc	1032.57	kPa	Joback Calculated Property
Inp	[2728.00; 2728.00]
Inp	2728.00		NIST
Inp	2728.00		NIST
Tboil	632.39	K	Relay (1.0) Calculated Property
Tc	828.38	K	Relay (1.0) Calculated Property
Tfus	331.38	K	Relay (1.0) Calculated Property
Vc	1.252	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1063.60; 1158.63]	J/mol×K	[860.21; 1053.29]
Cp,gas	1063.60	J/mol×K	860.21	Joback Calculated Property
Cp,gas	1082.15	J/mol×K	892.39	Joback Calculated Property
Cp,gas	1099.57	J/mol×K	924.57	Joback Calculated Property
Cp,gas	1115.89	J/mol×K	956.75	Joback Calculated Property
Cp,gas	1131.16	J/mol×K	988.93	Joback Calculated Property
Cp,gas	1145.39	J/mol×K	1021.11	Joback Calculated Property
Cp,gas	1158.63	J/mol×K	1053.29	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, monoamide, N-tetradecyl-, ethyl ester.

Sources

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

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