Chemical Properties of Glutaric acid, monoamide, N,N-di(4-methylphenyl)-, pentyl ester

Glutaric acid, monoamide, N,N-di(4-methylphenyl)-, pentyl ester

InChI
InChI=1S/C24H31NO3/c1-4-5-6-18-28-24(27)9-7-8-23(26)25(21-14-10-19(2)11-15-21)22-16-12-20(3)13-17-22/h10-17H,4-9,18H2,1-3H3
InChI Key
UUODRBPOVXJODV-UHFFFAOYSA-N
Formula
C24H31NO3
SMILES
CCCCCOC(=O)CCCC(=O)N(c1ccc(C)cc1)c1ccc(C)cc1
Molecular Weight1
381.51
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 -530.51 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 54.21 kJ/mol Joback Calculated Property
ΔvapH° 109.37 kJ/mol Relay (1.0) Calculated Property
log10WS -5.61 Relay (1.0) Calculated Property
logPoct/wat 5.872 Crippen Calculated Property
McVol 320.490 ml/mol McGowan Calculated Property
Pc 1253.92 kPa Joback Calculated Property
Inp 2896.00 NIST
Tboil 705.87 K Relay (1.0) Calculated Property
Tc 959.36 K Relay (1.0) Calculated Property
Tfus 346.57 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 [1024.12; 1096.81] J/mol×K [936.57; 1156.17] Show Hide
Cp,gas 1024.12 J/mol×K 936.57 Joback Calculated Property
Cp,gas 1039.27 J/mol×K 973.17 Joback Calculated Property
Cp,gas 1053.11 J/mol×K 1009.77 Joback Calculated Property
Cp,gas 1065.71 J/mol×K 1046.37 Joback Calculated Property
Cp,gas 1077.14 J/mol×K 1082.97 Joback Calculated Property
Cp,gas 1087.48 J/mol×K 1119.57 Joback Calculated Property
Cp,gas 1096.81 J/mol×K 1156.17 Joback Calculated Property

Similar Compounds

Glutaric acid, monoamide, N,N-di(4-methylphenyl)-, hexyl ester. Glutaric acid, monoamide, N,N-di(4-methylphenyl)-, nonyl ester. Glutaric acid, monoamide, N,N-di(4-methylphenyl)-, decyl ester. Glutaric acid, monoamide, N,N-di(4-methylphenyl)-, undecyl ester. Glutaric acid, monoamide, N,N-di(4-methylphenyl)-, heptyl ester. Glutaric acid, monoamide, N,N-di(4-methylphenyl)-, octyl ester. Glutaric acid, monoamide, N,N-di(4-methylphenyl)-, butyl ester. Glutaric acid, monoamide, N,N-di(4-methylphenyl)-, isohexyl ester. Glutaric acid, monoamide, N,N-di(4-methylphenyl)-, propyl ester. Glutaric acid, monoamide, N,N-di(4-methylphenyl)-, ethyl ester. Glutaric acid, monoamide, N,N-di(4-methylphenyl)-, isobutyl ester. Glutaric acid, monoamide, N-(4-ethylphenyl)-, pentyl ester. Glutaric acid, monoamide, N-(4-ethylphenyl)-, hexyl ester. Glutaric acid, monoamide, N-(4-ethylphenyl)-, undecyl ester. Glutaric acid, monoamide, N-(4-ethylphenyl)-, decyl ester.

Find more compounds similar to Glutaric acid, monoamide, N,N-di(4-methylphenyl)-, pentyl 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.