Chemical Properties of Glutaric acid, diamide, N,N'-bis-(1-phenylethyl)-

Glutaric acid, diamide, N,N'-bis-(1-phenylethyl)-

InChI
InChI=1S/C21H26N2O2/c1-16(18-10-5-3-6-11-18)22-20(24)14-9-15-21(25)23-17(2)19-12-7-4-8-13-19/h3-8,10-13,16-17H,9,14-15H2,1-2H3,(H,22,24)(H,23,25)
InChI Key
JJNHLUHXPLYLRX-UHFFFAOYSA-N
Formula
C21H26N2O2
SMILES
CC(NC(=O)CCCC(=O)NC(C)c1ccccc1)c1ccccc1
Molecular Weight1
338.45
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 44.58 kJ/mol Joback Calculated Property
Δvap 133.68 kJ/mol Relay (1.0) Calculated Property
IE 8.49 eV Relay (1.0) Calculated Property
logPoct/wat 3.911 Crippen Calculated Property
McVol 282.330 ml/mol McGowan Calculated Property
Inp 3082.00 NIST
Tboil 641.82 K Relay (1.0) Calculated Property
Tfus 407.32 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, 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 [897.64; 965.76] J/mol×K [940.64; 1171.99] Show Hide
Cp,gas 897.64 J/mol×K 940.64 Joback Calculated Property
Cp,gas 911.56 J/mol×K 979.20 Joback Calculated Property
Cp,gas 924.32 J/mol×K 1017.76 Joback Calculated Property
Cp,gas 936.02 J/mol×K 1056.32 Joback Calculated Property
Cp,gas 946.76 J/mol×K 1094.88 Joback Calculated Property
Cp,gas 956.64 J/mol×K 1133.44 Joback Calculated Property
Cp,gas 965.76 J/mol×K 1171.99 Joback Calculated Property

Similar Compounds

Glutaric acid, monoamide, N-(1-phenylethyl)-, ethyl ester. Glutaric acid, monoamide, N-(1-phenylethyl)-, propyl ester. Glutaric acid, monoamide, N-(1-phenylethyl)-, butyl ester. Glutaric acid, monoamide, N-(1-phenylethyl)-, isobutyl ester. Glutaric acid, monoamide, N-(1-phenylethyl)-, pentyl ester. Glutaric acid, monoamide, N-(1-phenylethyl)-, pentadecyl ester. Glutaric acid, monoamide, N-(1-phenylethyl)-, octyl ester. Glutaric acid, monoamide, N-(1-phenylethyl)-, decyl ester. Glutaric acid, monoamide, N-(1-phenylethyl)-, heptyl ester. Glutaric acid, monoamide, N-(1-phenylethyl)-, tridecyl ester. Glutaric acid, monoamide, N-(1-phenylethyl)-, heptadecyl ester. Glutaric acid, monoamide, N-(1-phenylethyl)-, dodecyl ester. Glutaric acid, monoamide, N-(1-phenylethyl)-, hexyl ester. Glutaric acid, monoamide, N-(1-phenylethyl)-, nonyl ester. Glutaric acid, monoamide, N-(1-phenylethyl)-, tetradecyl ester.

Find more compounds similar to Glutaric acid, diamide, N,N'-bis-(1-phenylethyl)-.

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.