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

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

InChI
InChI=1S/C25H41NO4/c1-3-4-5-6-7-8-9-10-11-14-20-30-25(28)19-15-18-24(27)26-21-22-16-12-13-17-23(22)29-2/h12-13,16-17H,3-11,14-15,18-21H2,1-2H3,(H,26,27)
InChI Key
MUIKADYQDOLVGH-UHFFFAOYSA-N
Formula
C25H41NO4
SMILES
CCCCCCCCCCCCOC(=O)CCCC(=O)NCc1ccccc1OC
Molecular Weight1
419.61
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Physical Properties

Property Value Unit Source
ΔfusH° 66.41 kJ/mol Joback Calculated Property
ΔvapH° 133.08 kJ/mol Relay (1.0) Calculated Property
log10WS -5.66 Relay (1.0) Calculated Property
logPoct/wat 5.946 Crippen Calculated Property
McVol 364.210 ml/mol McGowan Calculated Property
Pc 953.78 kPa Joback Calculated Property
Inp 3340.00 NIST
Tboil 699.71 K Relay (1.0) Calculated Property
Tfus 347.34 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 [529.97; 1240.06] 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 A1.76150e+01
Coefficient B2.17064e+00
Coefficient C-1.12466e-03
Coefficient D1.76460e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 529.97 J/mol×K 273.00 Calculated Property
Cp,gas 652.59 J/mol×K 353.78 Calculated Property
Cp,gas 762.98 J/mol×K 434.56 Calculated Property
Cp,gas 861.69 J/mol×K 515.33 Calculated Property
Cp,gas 949.29 J/mol×K 596.11 Calculated Property
Cp,gas 1026.33 J/mol×K 676.89 Calculated Property
Cp,gas 1093.37 J/mol×K 757.67 Calculated Property
Cp,gas 1150.96 J/mol×K 838.44 Calculated Property
Cp,gas 1199.67 J/mol×K 919.22 Calculated Property
Cp,gas 1240.06 J/mol×K 1000.00 Calculated Property

Similar Compounds

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

Sources

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