Chemical Properties of Glutaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, pentyl ester

Glutaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, pentyl ester

InChI
InChI=1S/C17H24ClNO4/c1-3-4-5-11-23-17(21)8-6-7-16(20)19-14-12-13(18)9-10-15(14)22-2/h9-10,12H,3-8,11H2,1-2H3,(H,19,20)
InChI Key
LGPIFVUFENFBFL-UHFFFAOYSA-N
Formula
C17H24ClNO4
SMILES
CCCCCOC(=O)CCCC(=O)Nc1cc(Cl)ccc1OC
Molecular Weight1
341.83
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
ΔfusH° 49.50 kJ/mol Joback Calculated Property
ΔvapH° 104.53 kJ/mol Relay (1.0) Calculated Property
log10WS -4.30 Relay (1.0) Calculated Property
logPoct/wat 4.191 Crippen Calculated Property
McVol 263.730 ml/mol McGowan Calculated Property
Inp 2897.00 NIST
Tboil 648.36 K Relay (1.0) Calculated Property
Tfus 343.75 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, 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 [780.93; 845.63] J/mol×K [847.31; 1053.41] Show Hide
Cp,gas 780.93 J/mol×K 847.31 Joback Calculated Property
Cp,gas 794.43 J/mol×K 881.66 Joback Calculated Property
Cp,gas 806.83 J/mol×K 916.01 Joback Calculated Property
Cp,gas 818.13 J/mol×K 950.36 Joback Calculated Property
Cp,gas 828.35 J/mol×K 984.71 Joback Calculated Property
Cp,gas 837.51 J/mol×K 1019.06 Joback Calculated Property
Cp,gas 845.63 J/mol×K 1053.41 Joback Calculated Property

Similar Compounds

Glutaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, hexyl ester. Glutaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, heptyl ester. Glutaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, nonyl ester. Glutaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, decyl ester. Glutaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, butyl ester. Glutaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, isohexyl ester. Glutaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, propyl ester. Glutaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, ethyl ester. Glutaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, isobutyl ester. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, pentyl ester. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, nonyl ester. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, dodecyl ester. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, heptyl ester. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, octyl ester. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, undecyl ester.

Find more compounds similar to Glutaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 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.