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

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

InChI
InChI=1S/C16H23NO4/c1-3-11-21-16(19)10-6-9-15(18)17-12-13-7-4-5-8-14(13)20-2/h4-5,7-8H,3,6,9-12H2,1-2H3,(H,17,18)
InChI Key
DKMOTLRMVOXNFK-UHFFFAOYSA-N
Formula
C16H23NO4
SMILES
CCCOC(=O)CCCC(=O)NCc1ccccc1OC
Molecular Weight1
293.36
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
ΔfusH° 43.10 kJ/mol Joback Calculated Property
ΔvapH° 100.22 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 2.435 Crippen Calculated Property
McVol 237.400 ml/mol McGowan Calculated Property
Inp 2428.00 NIST
Tboil 639.26 K Relay (1.0) Calculated Property
Tfus 341.90 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [699.45; 771.43] J/mol×K [782.02; 983.47] Show Hide
Cp,gas 699.45 J/mol×K 782.02 Joback Calculated Property
Cp,gas 714.02 J/mol×K 815.59 Joback Calculated Property
Cp,gas 727.53 J/mol×K 849.17 Joback Calculated Property
Cp,gas 740.02 J/mol×K 882.74 Joback Calculated Property
Cp,gas 751.48 J/mol×K 916.32 Joback Calculated Property
Cp,gas 761.95 J/mol×K 949.89 Joback Calculated Property
Cp,gas 771.43 J/mol×K 983.47 Joback Calculated Property

Similar Compounds

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

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