Chemical Properties of Glutaric acid, monoamide, N-(2,4-dimethoxyphenyl)-, propyl ester

Glutaric acid, monoamide, N-(2,4-dimethoxyphenyl)-, propyl ester

InChI
InChI=1S/C16H23NO5/c1-4-10-22-16(19)7-5-6-15(18)17-13-9-8-12(20-2)11-14(13)21-3/h8-9,11H,4-7,10H2,1-3H3,(H,17,18)
InChI Key
AJWYECAYGXHXIQ-UHFFFAOYSA-N
Formula
C16H23NO5
SMILES
CCCOC(=O)CCCC(=O)Nc1ccc(OC)cc1OC
Molecular Weight1
309.36
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° 43.90 kJ/mol Joback Calculated Property
logPoct/wat 2.766 Crippen Calculated Property
McVol 243.270 ml/mol McGowan Calculated Property
Inp 2967.00 NIST
Tboil 647.81 K Relay (1.0) Calculated Property
Tfus 353.32 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [357.00; 791.20] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A6.55950e+01
Coefficient B1.19296e+00
Coefficient C-4.57020e-04
Coefficient D-1.03400e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 357.00 J/mol×K 273.00 Calculated Property
Cp,gas 429.98 J/mol×K 353.78 Calculated Property
Cp,gas 496.85 J/mol×K 434.56 Calculated Property
Cp,gas 557.58 J/mol×K 515.33 Calculated Property
Cp,gas 612.14 J/mol×K 596.11 Calculated Property
Cp,gas 660.49 J/mol×K 676.89 Calculated Property
Cp,gas 702.61 J/mol×K 757.67 Calculated Property
Cp,gas 738.45 J/mol×K 838.44 Calculated Property
Cp,gas 767.99 J/mol×K 919.22 Calculated Property
Cp,gas 791.20 J/mol×K 1000.00 Calculated Property

Similar Compounds

Glutaric acid, monoamide, N-(2,4-dimethoxyphenyl)-, ethyl ester. Glutaric acid, monoamide, N-(2,4-dimethoxyphenyl)-, butyl ester. Glutaric acid, monoamide, N-(2,4-dimethoxyphenyl)-, pentyl ester. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, propyl ester. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, butyl ester. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, ethyl ester. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, isobutyl ester. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, pentyl ester. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, hexyl ester. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, octyl ester. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, dodecyl ester. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, heptyl ester. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, decyl ester. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, nonyl ester. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, undecyl ester.

Find more compounds similar to Glutaric acid, monoamide, N-(2,4-dimethoxyphenyl)-, 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.