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

InChI

InChI=1S/C23H45NO3/c1-4-5-6-7-8-9-10-11-12-13-19-24-22(25)17-14-18-23(26)27-20-15-16-21(2)3/h21H,4-20H2,1-3H3,(H,24,25)

InChI Key

KUOSBQGPXUHIEK-UHFFFAOYSA-N

Formula

C23H45NO3

SMILES

CCCCCCCCCCCCNC(=O)CCCC(=O)OCCCC(C)C

Molecular Weight¹

383.61

• 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°	-133.11	kJ/mol	Joback Calculated Property
ΔfH°gas	-827.24	kJ/mol	Joback Calculated Property
ΔfusH°	61.29	kJ/mol	Joback Calculated Property
ΔvapH°	88.74	kJ/mol	Joback Calculated Property
log10WS	-7.04		Crippen Calculated Property
logPoct/wat	6.173		Crippen Calculated Property
McVol	353.920	ml/mol	McGowan Calculated Property
Pc	920.50	kPa	Joback Calculated Property
Inp	[3261.00; 3261.00]
Inp	3261.00		NIST
Inp	3261.00		NIST
Tboil	905.53	K	Joback Calculated Property
Tc	1109.16	K	Joback Calculated Property
Tfus	508.72	K	Joback Calculated Property
Vc	1.383	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1188.77; 1287.19]	J/mol×K	[905.53; 1109.16]
Cp,gas	1188.77	J/mol×K	905.53	Joback Calculated Property
Cp,gas	1208.29	J/mol×K	939.47	Joback Calculated Property
Cp,gas	1226.50	J/mol×K	973.41	Joback Calculated Property
Cp,gas	1243.45	J/mol×K	1007.34	Joback Calculated Property
Cp,gas	1259.18	J/mol×K	1041.28	Joback Calculated Property
Cp,gas	1273.75	J/mol×K	1075.22	Joback Calculated Property
Cp,gas	1287.19	J/mol×K	1109.16	Joback Calculated Property

Similar Compounds

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

Sources

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

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