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

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

InChI
InChI=1S/C25H41NO4/c1-3-4-5-6-7-8-9-10-11-14-20-30-25(28)19-15-18-24(27)26-21-22-16-12-13-17-23(22)29-2/h12-13,16-17H,3-11,14-15,18-21H2,1-2H3,(H,26,27)
InChI Key
MUIKADYQDOLVGH-UHFFFAOYSA-N
Formula
C25H41NO4
SMILES
CCCCCCCCCCCCOC(=O)CCCC(=O)NCc1ccccc1OC
Molecular Weight1
419.61
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δfus 66.41 kJ/mol Joback Calculated Property
Δvap 133.08 kJ/mol Relay (1.0) Calculated Property
log10WS -5.66 Relay (1.0) Calculated Property
logPoct/wat 5.946 Crippen Calculated Property
McVol 364.210 ml/mol McGowan Calculated Property
Pc 953.78 kPa Joback Calculated Property
Tboil 699.71 K Relay (1.0) Calculated Property
Tfus 347.34 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1234.53; 1310.15] J/mol×K [987.94; 1210.30] Show Hide
Cp,gas 1234.53 J/mol×K 987.94 Joback Calculated Property
Cp,gas 1250.95 J/mol×K 1025.00 Joback Calculated Property
Cp,gas 1265.77 J/mol×K 1062.06 Joback Calculated Property
Cp,gas 1279.05 J/mol×K 1099.12 Joback Calculated Property
Cp,gas 1290.84 J/mol×K 1136.18 Joback Calculated Property
Cp,gas 1301.19 J/mol×K 1173.24 Joback Calculated Property
Cp,gas 1310.15 J/mol×K 1210.30 Joback Calculated Property

Similar Compounds

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

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

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.