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

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

InChI
InChI=1S/C21H33NO4/c1-3-4-5-6-7-10-16-26-21(24)15-11-14-20(23)22-17-18-12-8-9-13-19(18)25-2/h8-9,12-13H,3-7,10-11,14-17H2,1-2H3,(H,22,23)
InChI Key
MNRNMAMBHIVBIV-UHFFFAOYSA-N
Formula
C21H33NO4
SMILES
CCCCCCCCOC(=O)CCCC(=O)NCc1ccccc1OC
Molecular Weight1
363.50
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Physical Properties

Property Value Unit Source
ΔfusH° 56.05 kJ/mol Joback Calculated Property
ΔvapH° 117.45 kJ/mol Relay (1.0) Calculated Property
log10WS -4.34 Relay (1.0) Calculated Property
logPoct/wat 4.385 Crippen Calculated Property
McVol 307.850 ml/mol McGowan Calculated Property
Pc 1227.70 kPa Joback Calculated Property
Inp 2928.00 NIST
Tboil 673.07 K Relay (1.0) Calculated Property
Tfus 341.65 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 [445.12; 1033.69] 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 A2.12510e+01
Coefficient B1.79064e+00
Coefficient C-9.07060e-04
Coefficient D1.28860e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 445.12 J/mol×K 273.00 Calculated Property
Cp,gas 546.92 J/mol×K 353.78 Calculated Property
Cp,gas 638.67 J/mol×K 434.56 Calculated Property
Cp,gas 720.78 J/mol×K 515.33 Calculated Property
Cp,gas 793.65 J/mol×K 596.11 Calculated Property
Cp,gas 857.68 J/mol×K 676.89 Calculated Property
Cp,gas 913.30 J/mol×K 757.67 Calculated Property
Cp,gas 960.90 J/mol×K 838.44 Calculated Property
Cp,gas 1000.90 J/mol×K 919.22 Calculated Property
Cp,gas 1033.69 J/mol×K 1000.00 Calculated Property

Similar Compounds

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

Sources

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