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

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

InChI
InChI=1S/C16H23NO4/c1-3-11-21-16(19)10-6-9-15(18)17-12-13-7-4-5-8-14(13)20-2/h4-5,7-8H,3,6,9-12H2,1-2H3,(H,17,18)
InChI Key
DKMOTLRMVOXNFK-UHFFFAOYSA-N
Formula
C16H23NO4
SMILES
CCCOC(=O)CCCC(=O)NCc1ccccc1OC
Molecular Weight1
293.36
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Physical Properties

Property Value Unit Source
ΔfusH° 43.10 kJ/mol Joback Calculated Property
ΔvapH° 100.22 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 2.435 Crippen Calculated Property
McVol 237.400 ml/mol McGowan Calculated Property
Inp 2428.00 NIST
Tboil 639.26 K Relay (1.0) Calculated Property
Tfus 341.90 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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 [339.05; 775.74] 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 A2.57960e+01
Coefficient B1.31564e+00
Coefficient C-6.35060e-04
Coefficient D6.93600e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 339.05 J/mol×K 273.00 Calculated Property
Cp,gas 414.83 J/mol×K 353.78 Calculated Property
Cp,gas 483.28 J/mol×K 434.56 Calculated Property
Cp,gas 544.63 J/mol×K 515.33 Calculated Property
Cp,gas 599.09 J/mol×K 596.11 Calculated Property
Cp,gas 646.88 J/mol×K 676.89 Calculated Property
Cp,gas 688.22 J/mol×K 757.67 Calculated Property
Cp,gas 723.33 J/mol×K 838.44 Calculated Property
Cp,gas 752.43 J/mol×K 919.22 Calculated Property
Cp,gas 775.74 J/mol×K 1000.00 Calculated Property

Similar Compounds

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

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

Sources

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