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

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

InChI
InChI=1S/C26H43NO4/c1-3-4-5-6-7-8-9-10-11-12-22-31-26(29)15-13-14-25(28)27-21-20-23-16-18-24(30-2)19-17-23/h16-19H,3-15,20-22H2,1-2H3,(H,27,28)
InChI Key
CCKZXBXISMBMBX-UHFFFAOYSA-N
Formula
C26H43NO4
SMILES
CCCCCCCCCCCCOC(=O)CCCC(=O)NCCc1ccc(OC)cc1
Molecular Weight1
433.62
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Physical Properties

Property Value Unit Source
ΔfH°gas -911.47 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 69.00 kJ/mol Joback Calculated Property
ΔvapH° 137.37 kJ/mol Relay (1.0) Calculated Property
IE 8.38 eV Relay (1.0) Calculated Property
log10WS -5.96 Relay (1.0) Calculated Property
logPoct/wat 5.988 Crippen Calculated Property
McVol 378.300 ml/mol McGowan Calculated Property
Inp 3515.00 NIST
Tboil 714.04 K Relay (1.0) Calculated Property
Tfus 337.57 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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 [551.18; 1291.65] 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 A1.67060e+01
Coefficient B2.26564e+00
Coefficient C-1.17906e-03
Coefficient D1.88360e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 551.18 J/mol×K 273.00 Calculated Property
Cp,gas 679.01 J/mol×K 353.78 Calculated Property
Cp,gas 794.06 J/mol×K 434.56 Calculated Property
Cp,gas 896.92 J/mol×K 515.33 Calculated Property
Cp,gas 988.20 J/mol×K 596.11 Calculated Property
Cp,gas 1068.49 J/mol×K 676.89 Calculated Property
Cp,gas 1138.38 J/mol×K 757.67 Calculated Property
Cp,gas 1198.48 J/mol×K 838.44 Calculated Property
Cp,gas 1249.36 J/mol×K 919.22 Calculated Property
Cp,gas 1291.65 J/mol×K 1000.00 Calculated Property

Similar Compounds

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

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

Sources

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