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

InChI

InChI=1S/C28H55NO3/c1-3-5-7-9-11-12-13-14-15-16-18-20-25-29-27(30)23-22-24-28(31)32-26-21-19-17-10-8-6-4-2/h3-26H2,1-2H3,(H,29,30)

InChI Key

QMQGJRAYCRVAET-UHFFFAOYSA-N

Formula

C28H55NO3

SMILES

CCCCCCCCCCCCCCNC(=O)CCCC(=O)OCCCCCCCCC

Molecular Weight¹

453.74

• 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	1.3369		Relay (1.0) Calculated Property
ΔfG°	-88.57	kJ/mol	Joback Calculated Property
ΔfH°gas	-1072.59	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	77.76	kJ/mol	Joback Calculated Property
ΔvapH°	135.73	kJ/mol	Relay (1.0) Calculated Property
IE	9.24	eV	Relay (1.0) Calculated Property
log10WS	-7.34		Relay (1.0) Calculated Property
logPoct/wat	8.268		Crippen Calculated Property
McVol	424.370	ml/mol	McGowan Calculated Property
Pc	698.39	kPa	Joback Calculated Property
Inp	[3419.00; 3419.00]
Inp	3419.00		NIST
Inp	3419.00		NIST
Tboil	678.91	K	Relay (1.0) Calculated Property
Tc	877.98	K	Relay (1.0) Calculated Property
Tfus	338.75	K	Relay (1.0) Calculated Property
Vc	1.636	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1509.28; 1620.02]	J/mol×K	[1020.37; 1272.25]
Cp,gas	1509.28	J/mol×K	1020.37	Joback Calculated Property
Cp,gas	1532.40	J/mol×K	1062.35	Joback Calculated Property
Cp,gas	1553.49	J/mol×K	1104.33	Joback Calculated Property
Cp,gas	1572.69	J/mol×K	1146.31	Joback Calculated Property
Cp,gas	1590.10	J/mol×K	1188.29	Joback Calculated Property
Cp,gas	1605.84	J/mol×K	1230.27	Joback Calculated Property
Cp,gas	1620.02	J/mol×K	1272.25	Joback Calculated Property

Similar Compounds

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

Sources

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

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