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

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

InChI
InChI=1S/C22H35NO4/c1-3-4-5-6-7-8-11-17-27-22(25)16-12-15-21(24)23-18-19-13-9-10-14-20(19)26-2/h9-10,13-14H,3-8,11-12,15-18H2,1-2H3,(H,23,24)
InChI Key
RZVHKQNNTUTKCE-UHFFFAOYSA-N
Formula
C22H35NO4
SMILES
CCCCCCCCCOC(=O)CCCC(=O)NCc1ccccc1OC
Molecular Weight1
377.52
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 58.64 kJ/mol Joback Calculated Property
Δvap 121.35 kJ/mol Relay (1.0) Calculated Property
log10WS -4.69 Relay (1.0) Calculated Property
logPoct/wat 4.776 Crippen Calculated Property
McVol 321.940 ml/mol McGowan Calculated Property
Pc 1149.10 kPa Joback Calculated Property
Inp 3037.00 NIST
Tboil 679.88 K Relay (1.0) Calculated Property
Tfus 343.11 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 [1050.63; 1125.78] J/mol×K [919.30; 1127.05] Show Hide
Cp,gas 1050.63 J/mol×K 919.30 Joback Calculated Property
Cp,gas 1066.38 J/mol×K 953.92 Joback Calculated Property
Cp,gas 1080.80 J/mol×K 988.55 Joback Calculated Property
Cp,gas 1093.92 J/mol×K 1023.17 Joback Calculated Property
Cp,gas 1105.76 J/mol×K 1057.80 Joback Calculated Property
Cp,gas 1116.37 J/mol×K 1092.42 Joback Calculated Property
Cp,gas 1125.78 J/mol×K 1127.05 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)-, dodecyl 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)-, nonyl 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.