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

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

InChI
InChI=1S/C18H27NO5/c1-4-5-6-12-24-18(21)9-7-8-17(20)19-15-11-10-14(22-2)13-16(15)23-3/h10-11,13H,4-9,12H2,1-3H3,(H,19,20)
InChI Key
MGZGISCOXBUZEN-UHFFFAOYSA-N
Formula
C18H27NO5
SMILES
CCCCCOC(=O)CCCC(=O)Nc1ccc(OC)cc1OC
Molecular Weight1
337.42
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Physical Properties

Property Value Unit Source
ΔfH°gas -893.47 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 49.08 kJ/mol Joback Calculated Property
ΔvapH° 104.57 kJ/mol Relay (1.0) Calculated Property
log10WS -3.62 Relay (1.0) Calculated Property
logPoct/wat 3.546 Crippen Calculated Property
McVol 271.450 ml/mol McGowan Calculated Property
Inp 3153.00 NIST
Tboil 659.77 K Relay (1.0) Calculated Property
Tfus 349.10 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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 [399.43; 894.38] 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 A6.37770e+01
Coefficient B1.38296e+00
Coefficient C-5.65820e-04
Coefficient D1.34600e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 399.43 J/mol×K 273.00 Calculated Property
Cp,gas 482.82 J/mol×K 353.78 Calculated Property
Cp,gas 559.01 J/mol×K 434.56 Calculated Property
Cp,gas 628.04 J/mol×K 515.33 Calculated Property
Cp,gas 689.96 J/mol×K 596.11 Calculated Property
Cp,gas 744.82 J/mol×K 676.89 Calculated Property
Cp,gas 792.64 J/mol×K 757.67 Calculated Property
Cp,gas 833.48 J/mol×K 838.44 Calculated Property
Cp,gas 867.38 J/mol×K 919.22 Calculated Property
Cp,gas 894.38 J/mol×K 1000.00 Calculated Property

Similar Compounds

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

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

Sources

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