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

InChI

InChI=1S/C21H32ClNO4/c1-3-4-5-6-7-8-9-15-27-21(25)12-10-11-20(24)23-18-16-17(22)13-14-19(18)26-2/h13-14,16H,3-12,15H2,1-2H3,(H,23,24)

InChI Key

IHKKLQJXTJDSLF-UHFFFAOYSA-N

Formula

C21H32ClNO4

SMILES

CCCCCCCCCOC(=O)CCCC(=O)Nc1cc(Cl)ccc1OC

Molecular Weight¹

397.94

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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	[1015.17; 1081.22]	J/mol×K	[938.83; 1151.22]
Cp,gas	1015.17	J/mol×K	938.83	Joback Calculated Property
Cp,gas	1029.40	J/mol×K	974.23	Joback Calculated Property
Cp,gas	1042.30	J/mol×K	1009.63	Joback Calculated Property
Cp,gas	1053.90	J/mol×K	1045.02	Joback Calculated Property
Cp,gas	1064.24	J/mol×K	1080.42	Joback Calculated Property
Cp,gas	1073.33	J/mol×K	1115.82	Joback Calculated Property
Cp,gas	1081.22	J/mol×K	1151.22	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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.
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