Chemical Properties of Glutaric acid, monoamide, N-(2-methoxybenzyl)-, decyl ester

Glutaric acid, monoamide, N-(2-methoxybenzyl)-, decyl ester

InChI
InChI=1S/C23H37NO4/c1-3-4-5-6-7-8-9-12-18-28-23(26)17-13-16-22(25)24-19-20-14-10-11-15-21(20)27-2/h10-11,14-15H,3-9,12-13,16-19H2,1-2H3,(H,24,25)
InChI Key
GXVPSIOHCRBMKU-UHFFFAOYSA-N
Formula
C23H37NO4
SMILES
CCCCCCCCCCOC(=O)CCCC(=O)NCc1ccccc1OC
Molecular Weight1
391.55
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Physical Properties

Property Value Unit Source
ΔfusH° 61.23 kJ/mol Joback Calculated Property
ΔvapH° 125.28 kJ/mol Relay (1.0) Calculated Property
log10WS -5.03 Relay (1.0) Calculated Property
logPoct/wat 5.166 Crippen Calculated Property
McVol 336.030 ml/mol McGowan Calculated Property
Pc 1077.81 kPa Joback Calculated Property
Inp [3138.00; 3138.00]   Show Hide
Inp 3138.00 NIST
Inp 3138.00 NIST
Tboil 686.59 K Relay (1.0) Calculated Property
Tfus 344.41 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [487.54; 1136.87] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A1.94330e+01
Coefficient B1.98064e+00
Coefficient C-1.01586e-03
Coefficient D1.52660e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 487.54 J/mol×K 273.00 Calculated Property
Cp,gas 599.76 J/mol×K 353.78 Calculated Property
Cp,gas 700.83 J/mol×K 434.56 Calculated Property
Cp,gas 791.23 J/mol×K 515.33 Calculated Property
Cp,gas 871.47 J/mol×K 596.11 Calculated Property
Cp,gas 942.01 J/mol×K 676.89 Calculated Property
Cp,gas 1003.33 J/mol×K 757.67 Calculated Property
Cp,gas 1055.93 J/mol×K 838.44 Calculated Property
Cp,gas 1100.28 J/mol×K 919.22 Calculated Property
Cp,gas 1136.87 J/mol×K 1000.00 Calculated Property

Similar Compounds

Glutaric acid, monoamide, N-(2-methoxybenzyl)-, octyl ester. Glutaric acid, monoamide, N-(2-methoxybenzyl)-, undecyl ester. Glutaric acid, monoamide, N-(2-methoxybenzyl)-, tridecyl ester. Glutaric acid, monoamide, N-(2-methoxybenzyl)-, heptyl ester. Glutaric acid, monoamide, N-(2-methoxybenzyl)-, hexyl ester. Glutaric acid, monoamide, N-(2-methoxybenzyl)-, dodecyl ester. Glutaric acid, monoamide, N-(2-methoxybenzyl)-, nonyl ester. Glutaric acid, monoamide, N-(2-methoxybenzyl)-, pentyl ester. Glutaric acid, monoamide, N-(2-methoxybenzyl)-, butyl ester. Glutaric acid, monoamide, N-(2-methoxybenzyl)-, isohexyl ester. Glutaric acid, monoamide, N-(2-methoxybenzyl)-, propyl ester. Glutaric acid, monoamide, N-(2-methoxybenzyl)-, isobutyl ester. Glutaric acid, monoamide, N-(2-methoxybenzyl)-, ethyl ester. Glutaric acid, monoamide, N-(4-methoxybenzyl)-, heptyl ester. Glutaric acid, monoamide, N-(4-methoxybenzyl)-, tridecyl ester.

Find more compounds similar to Glutaric acid, monoamide, N-(2-methoxybenzyl)-, decyl ester.

Sources

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