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

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

InChI
InChI=1S/C28H39NO3/c1-2-3-4-5-6-7-8-9-15-23-32-28(31)22-16-21-27(30)29-26-20-14-13-19-25(26)24-17-11-10-12-18-24/h10-14,17-20H,2-9,15-16,21-23H2,1H3,(H,29,30)
InChI Key
IGOWNLPHCNQGRI-UHFFFAOYSA-N
Formula
C28H39NO3
SMILES
CCCCCCCCCCCOC(=O)CCCC(=O)Nc1ccccc1-c1ccccc1
Molecular Weight1
437.61
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
ΔfH°gas -622.14 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 65.45 kJ/mol Joback Calculated Property
ΔvapH° 140.20 kJ/mol Relay (1.0) Calculated Property
log10WS -6.78 Relay (1.0) Calculated Property
logPoct/wat 7.536 Crippen Calculated Property
McVol 376.850 ml/mol McGowan Calculated Property
Pc 1016.18 kPa Joback Calculated Property
Inp 3505.00 NIST
Tboil 738.42 K Relay (1.0) Calculated Property
Tfus 362.04 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, 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 [1291.07; 1362.38] J/mol×K [1078.71; 1321.07] Show Hide
Cp,gas 1291.07 J/mol×K 1078.71 Joback Calculated Property
Cp,gas 1306.14 J/mol×K 1119.10 Joback Calculated Property
Cp,gas 1319.78 J/mol×K 1159.50 Joback Calculated Property
Cp,gas 1332.11 J/mol×K 1199.89 Joback Calculated Property
Cp,gas 1343.24 J/mol×K 1240.29 Joback Calculated Property
Cp,gas 1353.30 J/mol×K 1280.68 Joback Calculated Property
Cp,gas 1362.38 J/mol×K 1321.07 Joback Calculated Property

Similar Compounds

Glutaric acid, monoamide, N-(2-biphenyl)-, nonyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, tetradecyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, heptyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, octyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, dodecyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, hexyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, pentyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, butyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, isohexyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, propyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, isobutyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, ethyl ester. CYCLOTHIAZIDE. N-Acetyl-D-glucosamine, tetrakis(trimethylsilyl) ether (isomer 2). N-Acetyl-D-glucosamine, tetrakis(trimethylsilyl) ether (isomer 1).

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