Chemical Properties of Fumaric acid, monoamide, N-methyl-N-phenyl-, 2,6-dimethoxyphenyl ester

Fumaric acid, monoamide, N-methyl-N-phenyl-, 2,6-dimethoxyphenyl ester

InChI
InChI=1S/C19H19NO5/c1-20(14-8-5-4-6-9-14)17(21)12-13-18(22)25-19-15(23-2)10-7-11-16(19)24-3/h4-13H,1-3H3/b13-12+
InChI Key
OJUOGKFRRFMYMP-OUKQBFOZSA-N
Formula
C19H19NO5
SMILES
COc1cccc(OC)c1OC(=O)C=CC(=O)N(C)c1ccccc1
Molecular Weight1
341.36
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
Δfus 43.84 kJ/mol Joback Calculated Property
log10WS -3.56 Relay (1.0) Calculated Property
logPoct/wat 2.828 Crippen Calculated Property
McVol 257.480 ml/mol McGowan Calculated Property
Inp 2879.00 NIST
Tfus 393.06 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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 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 [759.29; 818.08] J/mol×K [871.17; 1098.88] Show Hide
Cp,gas 759.29 J/mol×K 871.17 Joback Calculated Property
Cp,gas 772.25 J/mol×K 909.12 Joback Calculated Property
Cp,gas 783.89 J/mol×K 947.07 Joback Calculated Property
Cp,gas 794.25 J/mol×K 985.02 Joback Calculated Property
Cp,gas 803.38 J/mol×K 1022.98 Joback Calculated Property
Cp,gas 811.31 J/mol×K 1060.93 Joback Calculated Property
Cp,gas 818.08 J/mol×K 1098.88 Joback Calculated Property

Similar Compounds

Fumaric acid, monoamide, N-methyl-N-phenyl-, 1-naphthyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 3-fluorophenyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 4-isopropoxyphenyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 4-bromophenyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 2-fluorophenyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 2,5-dichlorophenyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 3,5-difluorophenyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 3-methylphenyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 2,6-dichlorophenyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 2-bromo-4-fluorophenyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 2,4,6-trichlorophenyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 3,4-dimethylphenyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 4-chloro-3-methylphenyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 4-chloro-2-methylphenyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 2-biphenyl ester.

Find more compounds similar to Fumaric acid, monoamide, N-methyl-N-phenyl-, 2,6-dimethoxyphenyl 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.