Chemical Properties of Glutaric acid, monoamide, N-(4-chlorophenyl)-, heptyl ester

Glutaric acid, monoamide, N-(4-chlorophenyl)-, heptyl ester

InChI
InChI=1S/C18H26ClNO3/c1-2-3-4-5-6-14-23-18(22)9-7-8-17(21)20-16-12-10-15(19)11-13-16/h10-13H,2-9,14H2,1H3,(H,20,21)
InChI Key
XJDLVGOXMLACOR-UHFFFAOYSA-N
Formula
C18H26ClNO3
SMILES
CCCCCCCOC(=O)CCCC(=O)Nc1ccc(Cl)cc1
Molecular Weight1
339.86
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Physical Properties

Property Value Unit Source
ΔfH°gas -673.81 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 51.29 kJ/mol Joback Calculated Property
ΔvapH° 106.11 kJ/mol Relay (1.0) Calculated Property
log10WS -5.12 Relay (1.0) Calculated Property
logPoct/wat 4.962 Crippen Calculated Property
McVol 271.950 ml/mol McGowan Calculated Property
Pc 1495.35 kPa Joback Calculated Property
Inp 2955.00 NIST
Tboil 655.25 K Relay (1.0) Calculated Property
Tc 890.39 K Relay (1.0) Calculated Property
Tfus 345.56 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 [379.47; 868.69] 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 A1.13690e+01
Coefficient B1.57562e+00
Coefficient C-8.75260e-04
Coefficient D1.56960e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 379.47 J/mol×K 273.00 Calculated Property
Cp,gas 466.19 J/mol×K 353.78 Calculated Property
Cp,gas 543.66 J/mol×K 434.56 Calculated Property
Cp,gas 612.38 J/mol×K 515.33 Calculated Property
Cp,gas 672.84 J/mol×K 596.11 Calculated Property
Cp,gas 725.54 J/mol×K 676.89 Calculated Property
Cp,gas 770.98 J/mol×K 757.67 Calculated Property
Cp,gas 809.66 J/mol×K 838.44 Calculated Property
Cp,gas 842.06 J/mol×K 919.22 Calculated Property
Cp,gas 868.69 J/mol×K 1000.00 Calculated Property

Similar Compounds

Glutaric acid, monoamide, N-(4-chlorophenyl)-, undecyl ester. Glutaric acid, monoamide, N-(4-chlorophenyl)-, octyl ester. Glutaric acid, monoamide, N-(4-chlorophenyl)-, nonyl ester. Glutaric acid, monoamide, N-(4-chlorophenyl)-, decyl ester. Glutaric acid, monoamide, N-(4-chlorophenyl)-, dodecyl ester. Glutaric acid, monoamide, N-(4-chlorophenyl)-, hexyl ester. Glutaric acid, monoamide, N-(4-chlorophenyl)-, pentyl ester. Glutaric acid, monoamide, N-(4-chlorophenyl)-, butyl ester. Glutaric acid, monoamide, N-(4-chlorophenyl)-, isohexyl ester. Glutaric acid, monoamide, N-(4-chlorophenyl)-, propyl ester. Glutaric acid, monoamide, N-(2-chlorophenyl)-, pentyl ester. Glutaric acid, monoamide, N-(3-methylphenyl)-, octyl ester. Glutaric acid, monoamide, N-(3-methylphenyl)-, decyl ester. Glutaric acid, monoamide, N-(3-methylphenyl)-, tridecyl ester. Glutaric acid, monoamide, N-(3-methylphenyl)-, undecyl ester.

Find more compounds similar to Glutaric acid, monoamide, N-(4-chlorophenyl)-, heptyl ester.

Sources

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