Chemical Properties of Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 2-bromo-4-fluorophenyl ester

Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 2-bromo-4-fluorophenyl ester

InChI
InChI=1S/C17H12BrClFNO4/c1-24-15-4-2-10(19)8-13(15)21-16(22)6-7-17(23)25-14-5-3-11(20)9-12(14)18/h2-9H,1H3,(H,21,22)/b7-6+
InChI Key
QDOQKHFSYBGXTR-VOTSOKGWSA-N
Formula
C17H12BrClFNO4
SMILES
COc1ccc(Cl)cc1NC(=O)C=CC(=O)Oc1ccc(F)cc1Br
Molecular Weight1
428.64
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
Δfus 49.75 kJ/mol Joback Calculated Property
logPoct/wat 4.350 Crippen Calculated Property
McVol 254.940 ml/mol McGowan Calculated Property
Inp 3279.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [686.80; 723.85] J/mol×K [971.41; 1215.85] Show Hide
Cp,gas 686.80 J/mol×K 971.41 Joback Calculated Property
Cp,gas 695.36 J/mol×K 1012.15 Joback Calculated Property
Cp,gas 702.91 J/mol×K 1052.89 Joback Calculated Property
Cp,gas 709.48 J/mol×K 1093.63 Joback Calculated Property
Cp,gas 715.12 J/mol×K 1134.37 Joback Calculated Property
Cp,gas 719.90 J/mol×K 1175.11 Joback Calculated Property
Cp,gas 723.85 J/mol×K 1215.85 Joback Calculated Property

Similar Compounds

Fumaric acid, monoamide, N-(2-methoxy-5-chlorophenyl)-, 4-bromophenyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 2-fluorophenyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 3-fluorophenyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 3,5-difluorophenyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 2-chlorophenyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 2,4,6-trichlorophenyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 4-isopropoxyphenyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 4-chloro-2-methylphenyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, neopentyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, isopropyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, pentafluorobenzyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 2-pentyl ester. Griseofulvin. Carteolol hydroxy, acetylated. naringin.

Find more compounds similar to Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 2-bromo-4-fluorophenyl 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.