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

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

InChI
InChI=1S/C15H21NO4/c1-3-11-20-15(18)10-6-9-14(17)16-12-7-4-5-8-13(12)19-2/h4-5,7-8H,3,6,9-11H2,1-2H3,(H,16,17)
InChI Key
METDNRJJJXBADK-UHFFFAOYSA-N
Formula
C15H21NO4
SMILES
CCCOC(=O)CCCC(=O)Nc1ccccc1OC
Molecular Weight1
279.33
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Physical Properties

Property Value Unit Source
ΔfH°gas -696.62 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 40.51 kJ/mol Joback Calculated Property
ΔvapH° 93.28 kJ/mol Relay (1.0) Calculated Property
IE 7.99 eV Relay (1.0) Calculated Property
logPoct/wat 2.757 Crippen Calculated Property
McVol 223.310 ml/mol McGowan Calculated Property
Inp [2555.00; 2555.00]   Show Hide
Inp 2555.00 NIST
Inp 2555.00 NIST
Tboil 628.51 K Relay (1.0) Calculated Property
Tfus 347.98 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, 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 [317.83; 724.14] 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 A2.67050e+01
Coefficient B1.22064e+00
Coefficient C-5.80660e-04
Coefficient D5.74600e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 317.83 J/mol×K 273.00 Calculated Property
Cp,gas 388.41 J/mol×K 353.78 Calculated Property
Cp,gas 452.21 J/mol×K 434.56 Calculated Property
Cp,gas 509.40 J/mol×K 515.33 Calculated Property
Cp,gas 560.18 J/mol×K 596.11 Calculated Property
Cp,gas 604.72 J/mol×K 676.89 Calculated Property
Cp,gas 643.20 J/mol×K 757.67 Calculated Property
Cp,gas 675.81 J/mol×K 838.44 Calculated Property
Cp,gas 702.73 J/mol×K 919.22 Calculated Property
Cp,gas 724.14 J/mol×K 1000.00 Calculated Property

Similar Compounds

Glutaric acid, monoamide, N-(2-methoxyphenyl)-, ethyl ester. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, butyl ester. Glutaric acid, monoamide, N-(2,4-dimethoxyphenyl)-, propyl 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)-, dodecyl ester. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, undecyl ester. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, octyl ester. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, decyl ester. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, heptyl ester. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, nonyl ester. Glutaric acid, monoamide, N-(2,4-dimethoxyphenyl)-, ethyl ester. Glutaric acid, monoamide, N-(2,4-dimethoxyphenyl)-, butyl ester. Glutaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, propyl ester.

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

Sources

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