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

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

InChI
InChI=1S/C20H23NO3/c1-2-15-24-20(23)14-8-13-19(22)21-18-12-7-6-11-17(18)16-9-4-3-5-10-16/h3-7,9-12H,2,8,13-15H2,1H3,(H,21,22)
InChI Key
OHNWJQSGXIDTRV-UHFFFAOYSA-N
Formula
C20H23NO3
SMILES
CCCOC(=O)CCCC(=O)Nc1ccccc1-c1ccccc1
Molecular Weight1
325.40
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
ΔfH°gas -453.63 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 46.32 kJ/mol Joback Calculated Property
ΔvapH° 111.84 kJ/mol Relay (1.0) Calculated Property
IE 7.98 eV Relay (1.0) Calculated Property
logPoct/wat 4.416 Crippen Calculated Property
McVol 264.130 ml/mol McGowan Calculated Property
Inp [2669.00; 2669.00]   Show Hide
Inp 2669.00 NIST
Inp 2669.00 NIST
Tboil 685.58 K Relay (1.0) Calculated Property
Tfus 358.88 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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 [804.24; 869.79] J/mol×K [877.80; 1101.72] Show Hide
Cp,gas 804.24 J/mol×K 877.80 Joback Calculated Property
Cp,gas 818.12 J/mol×K 915.12 Joback Calculated Property
Cp,gas 830.73 J/mol×K 952.44 Joback Calculated Property
Cp,gas 842.14 J/mol×K 989.76 Joback Calculated Property
Cp,gas 852.42 J/mol×K 1027.08 Joback Calculated Property
Cp,gas 861.62 J/mol×K 1064.40 Joback Calculated Property
Cp,gas 869.79 J/mol×K 1101.72 Joback Calculated Property

Similar Compounds

Glutaric acid, monoamide, N-(2-biphenyl)-, butyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, ethyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, pentyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, hexyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, isobutyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, tetradecyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, heptyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, nonyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, octyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, dodecyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, undecyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, isohexyl ester. Glutaric acid, monoamide, N-(2-chlorophenyl)-, butyl ester. Glutaric acid, monoamide, N-(2-chlorophenyl)-, pentyl ester. CYCLOTHIAZIDE.

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