Chemical Properties of Fumaric acid, monoamide, N-(2,4-dimethoxyphenyl)-, 3-fluorophenyl ester

Fumaric acid, monoamide, N-(2,4-dimethoxyphenyl)-, 3-fluorophenyl ester

InChI
InChI=1S/C18H16FNO5/c1-23-13-6-7-15(16(11-13)24-2)20-17(21)8-9-18(22)25-14-5-3-4-12(19)10-14/h3-11H,1-2H3,(H,20,21)/b9-8+
InChI Key
CSUQBUCVBXAXHU-CMDGGOBGSA-N
Formula
C18H16FNO5
SMILES
COc1ccc(NC(=O)C=CC(=O)Oc2cccc(F)c2)c(OC)c1
Molecular Weight1
345.32
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° 44.43 kJ/mol Joback Calculated Property
ΔvapH° 112.53 kJ/mol Relay (1.0) Calculated Property
IE 7.98 eV Relay (1.0) Calculated Property
logPoct/wat 2.943 Crippen Calculated Property
McVol 245.160 ml/mol McGowan Calculated Property
Inp 3055.00 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, Standard Gibbs free energy of formation, Acentric Factor, 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 [723.97; 772.62] J/mol×K [908.14; 1136.28] Show Hide
Cp,gas 723.97 J/mol×K 908.14 Joback Calculated Property
Cp,gas 735.08 J/mol×K 946.16 Joback Calculated Property
Cp,gas 744.96 J/mol×K 984.19 Joback Calculated Property
Cp,gas 753.63 J/mol×K 1022.21 Joback Calculated Property
Cp,gas 761.12 J/mol×K 1060.23 Joback Calculated Property
Cp,gas 767.44 J/mol×K 1098.25 Joback Calculated Property
Cp,gas 772.62 J/mol×K 1136.28 Joback Calculated Property

Similar Compounds

Fumaric acid, monoamide, N-(2,4-dimethoxyphenyl)-, 2-chlorophenyl 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-fluorophenyl ester. Fumaric acid, monoamide, N-(2,4-dimethoxyphenyl)-, isopropyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 2-chlorophenyl ester. Fumaric acid, monoamide, N-(2-methoxy-5-chlorophenyl)-, 4-bromophenyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 2,4,6-trichlorophenyl ester. Fumaric acid, monoamide, N-(2,4-dimethoxyphenyl)-, neopentyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 2-bromo-4-fluorophenyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 4-isopropoxyphenyl ester. Fumaric acid, monoamide, N-(2,4-dimethoxyphenyl)-, 2-pentyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 4-chloro-2-methylphenyl ester. Fumaric acid, monoamide, N-(4-chlorophenyl)-, 3-fluorophenyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, neopentyl ester.

Find more compounds similar to Fumaric acid, monoamide, N-(2,4-dimethoxyphenyl)-, 3-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.