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
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Physical Properties

Property Value Unit Source
ΔfusH° 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [348.71; 798.00] 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 A5.30000e+00
Coefficient B1.46676e+00
Coefficient C-7.99220e-04
Coefficient D1.25160e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 348.71 J/mol×K 273.00 Calculated Property
Cp,gas 429.72 J/mol×K 353.78 Calculated Property
Cp,gas 502.04 J/mol×K 434.56 Calculated Property
Cp,gas 566.05 J/mol×K 515.33 Calculated Property
Cp,gas 622.16 J/mol×K 596.11 Calculated Property
Cp,gas 670.76 J/mol×K 676.89 Calculated Property
Cp,gas 712.25 J/mol×K 757.67 Calculated Property
Cp,gas 747.03 J/mol×K 838.44 Calculated Property
Cp,gas 775.48 J/mol×K 919.22 Calculated Property
Cp,gas 798.00 J/mol×K 1000.00 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

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