Chemical Properties of Glutaric acid, monoamide, N-(2,4-dimethoxyphenyl)-, ethyl ester

Glutaric acid, monoamide, N-(2,4-dimethoxyphenyl)-, ethyl ester

InChI
InChI=1S/C15H21NO5/c1-4-21-15(18)7-5-6-14(17)16-12-9-8-11(19-2)10-13(12)20-3/h8-10H,4-7H2,1-3H3,(H,16,17)
InChI Key
GTKSPHVFHZABIX-UHFFFAOYSA-N
Formula
C15H21NO5
SMILES
CCOC(=O)CCCC(=O)Nc1ccc(OC)cc1OC
Molecular Weight1
295.33
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Physical Properties

Property Value Unit Source
ΔfusH° 41.31 kJ/mol Joback Calculated Property
log10WS -2.55 Relay (1.0) Calculated Property
logPoct/wat 2.376 Crippen Calculated Property
McVol 229.180 ml/mol McGowan Calculated Property
Inp [2855.00; 2855.00]   Show Hide
Inp 2855.00 NIST
Inp 2855.00 NIST
Tboil 640.50 K Relay (1.0) Calculated Property
Tc 863.84 K Relay (1.0) Calculated Property
Tfus 357.74 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization 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 [335.79; 739.60] 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 A6.65040e+01
Coefficient B1.09796e+00
Coefficient C-4.02620e-04
Coefficient D-2.22400e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 335.79 J/mol×K 273.00 Calculated Property
Cp,gas 403.56 J/mol×K 353.78 Calculated Property
Cp,gas 465.77 J/mol×K 434.56 Calculated Property
Cp,gas 522.35 J/mol×K 515.33 Calculated Property
Cp,gas 573.23 J/mol×K 596.11 Calculated Property
Cp,gas 618.33 J/mol×K 676.89 Calculated Property
Cp,gas 657.59 J/mol×K 757.67 Calculated Property
Cp,gas 690.94 J/mol×K 838.44 Calculated Property
Cp,gas 718.30 J/mol×K 919.22 Calculated Property
Cp,gas 739.60 J/mol×K 1000.00 Calculated Property

Similar Compounds

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

Find more compounds similar to Glutaric acid, monoamide, N-(2,4-dimethoxyphenyl)-, ethyl ester.

Sources

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