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

InChI

InChI=1S/C26H51NO3/c1-3-5-7-9-10-11-12-13-14-15-16-18-23-27-25(28)21-20-22-26(29)30-24-19-17-8-6-4-2/h3-24H2,1-2H3,(H,27,28)

InChI Key

BFIDRQHCMSKFIV-UHFFFAOYSA-N

Formula

C26H51NO3

SMILES

CCCCCCCCCCCCCCNC(=O)CCCC(=O)OCCCCCCC

Molecular Weight¹

425.69

• 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	1.2665		Relay (1.0) Calculated Property
ΔfG°	-105.41	kJ/mol	Joback Calculated Property
ΔfH°gas	-1031.49	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	72.58	kJ/mol	Joback Calculated Property
ΔvapH°	127.90	kJ/mol	Relay (1.0) Calculated Property
IE	9.17	eV	Relay (1.0) Calculated Property
log10WS	-6.67		Relay (1.0) Calculated Property
logPoct/wat	7.488		Crippen Calculated Property
McVol	396.190	ml/mol	McGowan Calculated Property
Pc	775.05	kPa	Joback Calculated Property
Inp	[3221.00; 3221.00]
Inp	3221.00		NIST
Inp	3221.00		NIST
Tboil	666.21	K	Relay (1.0) Calculated Property
Tc	865.18	K	Relay (1.0) Calculated Property
Tfus	334.77	K	Relay (1.0) Calculated Property
Vc	1.527	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1379.61; 1485.26]	J/mol×K	[974.61; 1203.54]
Cp,gas	1379.61	J/mol×K	974.61	Joback Calculated Property
Cp,gas	1401.13	J/mol×K	1012.77	Joback Calculated Property
Cp,gas	1420.99	J/mol×K	1050.92	Joback Calculated Property
Cp,gas	1439.25	J/mol×K	1089.08	Joback Calculated Property
Cp,gas	1455.99	J/mol×K	1127.23	Joback Calculated Property
Cp,gas	1471.30	J/mol×K	1165.39	Joback Calculated Property
Cp,gas	1485.26	J/mol×K	1203.54	Joback Calculated Property

Similar Compounds

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

Sources

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

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