Chemical Properties of Glutaric acid, monoamide, N-dodecyl-, pentyl ester

InChI

InChI=1S/C22H43NO3/c1-3-5-7-8-9-10-11-12-13-14-19-23-21(24)17-16-18-22(25)26-20-15-6-4-2/h3-20H2,1-2H3,(H,23,24)

InChI Key

RFBOEUXUCFUUGJ-UHFFFAOYSA-N

Formula

C22H43NO3

SMILES

CCCCCCCCCCCCNC(=O)CCCC(=O)OCCCCC

Molecular Weight¹

369.58

• 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	1.1265		Relay (1.0) Calculated Property
ΔfG°	-139.09	kJ/mol	Joback Calculated Property
ΔfH°gas	-950.48	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	62.22	kJ/mol	Joback Calculated Property
ΔvapH°	112.44	kJ/mol	Relay (1.0) Calculated Property
IE	9.04	eV	Relay (1.0) Calculated Property
log10WS	-5.40		Relay (1.0) Calculated Property
logPoct/wat	5.927		Crippen Calculated Property
McVol	339.830	ml/mol	McGowan Calculated Property
Pc	971.70	kPa	Joback Calculated Property
Inp	[3208.00; 3208.00]
Inp	3208.00		NIST
Inp	3208.00		NIST
Tboil	639.46	K	Relay (1.0) Calculated Property
Tc	837.65	K	Relay (1.0) Calculated Property
Tfus	324.86	K	Relay (1.0) Calculated Property
Vc	1.305	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1125.66; 1222.61]	J/mol×K	[883.09; 1081.24]
Cp,gas	1125.66	J/mol×K	883.09	Joback Calculated Property
Cp,gas	1144.72	J/mol×K	916.11	Joback Calculated Property
Cp,gas	1162.56	J/mol×K	949.14	Joback Calculated Property
Cp,gas	1179.23	J/mol×K	982.16	Joback Calculated Property
Cp,gas	1194.77	J/mol×K	1015.19	Joback Calculated Property
Cp,gas	1209.21	J/mol×K	1048.21	Joback Calculated Property
Cp,gas	1222.61	J/mol×K	1081.24	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, monoamide, N-dodecyl-, pentyl ester.

Sources

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

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