Chemical Properties of Glutaric acid, monoamide, N-(2-methoxybenzyl)-, isohexyl ester

Glutaric acid, monoamide, N-(2-methoxybenzyl)-, isohexyl ester

InChI
InChI=1S/C19H29NO4/c1-15(2)8-7-13-24-19(22)12-6-11-18(21)20-14-16-9-4-5-10-17(16)23-3/h4-5,9-10,15H,6-8,11-14H2,1-3H3,(H,20,21)
InChI Key
CCBXKXIYCUHVAU-UHFFFAOYSA-N
Formula
C19H29NO4
SMILES
COc1ccccc1CNC(=O)CCCC(=O)OCCCC(C)C
Molecular Weight1
335.44
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Physical Properties

Property Value Unit Source
ΔfusH° 47.35 kJ/mol Joback Calculated Property
logPoct/wat 3.461 Crippen Calculated Property
McVol 279.670 ml/mol McGowan Calculated Property
Inp 2683.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, 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, 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 [402.37; 931.05] 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 A2.13870e+01
Coefficient B1.60656e+00
Coefficient C-8.01460e-04
Coefficient D1.04560e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 402.37 J/mol×K 273.00 Calculated Property
Cp,gas 494.07 J/mol×K 353.78 Calculated Property
Cp,gas 576.76 J/mol×K 434.56 Calculated Property
Cp,gas 650.77 J/mol×K 515.33 Calculated Property
Cp,gas 716.43 J/mol×K 596.11 Calculated Property
Cp,gas 774.07 J/mol×K 676.89 Calculated Property
Cp,gas 824.02 J/mol×K 757.67 Calculated Property
Cp,gas 866.61 J/mol×K 838.44 Calculated Property
Cp,gas 902.18 J/mol×K 919.22 Calculated Property
Cp,gas 931.05 J/mol×K 1000.00 Calculated Property

Similar Compounds

Glutaric acid, monoamide, N-(2-methoxybenzyl)-, pentyl ester. Glutaric acid, monoamide, N-(2-methoxybenzyl)-, octyl ester. Glutaric acid, monoamide, N-(2-methoxybenzyl)-, decyl ester. Glutaric acid, monoamide, N-(2-methoxybenzyl)-, hexyl ester. Glutaric acid, monoamide, N-(2-methoxybenzyl)-, undecyl ester. Glutaric acid, monoamide, N-(2-methoxybenzyl)-, nonyl ester. Glutaric acid, monoamide, N-(2-methoxybenzyl)-, dodecyl ester. Glutaric acid, monoamide, N-(2-methoxybenzyl)-, heptyl ester. Glutaric acid, monoamide, N-(2-methoxybenzyl)-, tridecyl ester. Glutaric acid, monoamide, N-(2-methoxybenzyl)-, butyl ester. Glutaric acid, monoamide, N-(2-methoxybenzyl)-, isobutyl ester. Glutaric acid, monoamide, N-(2-methoxybenzyl)-, propyl ester. Glutaric acid, monoamide, N-(2-methoxybenzyl)-, ethyl ester. Glutaric acid, monoamide, N-(4-methoxybenzyl)-, isohexyl ester. Glutaric acid monoamide, N-(1,2,3,4-tetrahydronaphth-1-yl)-, isohexyl ester.

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

Sources

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